Rhein 8-Glucoside CAS#: 34298-86-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Rhein 8-Glucoside
分子结构
CAS编号 34298-86-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Hydroxy-9,10-dioxo-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-9,10-dihydroanthracene-2-carboxylic acid
分子式 C21H18O11
分子量 446.4
InChI
InChI Key
Canonical SMILES O=C(C1=C2O)C(C(C(C1=CC(C(O)=O)=C2)=O)=CC=C3)=C3O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]([C@H]4O)CO

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Rhein 8-Glucoside is chemically 4-Hydroxy-9,10-dioxo-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-9,10-dihydroanthracene-2-carboxylic acid. Rhein 8-Glucoside is supplied with detailed characterization data compliant with regulatory guideline. Rhein 8-Glucoside can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Sennoside. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Rheinanthrone CAS#: 480-09-1

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Rheinanthrone
分子结构
CAS编号 480-09-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,5-Dihydroxy-10-oxo-9,10-dihydroanthracene-2-carboxylic acid
分子式 C15H10O5
分子量 270.2
InChI
InChI Key
Canonical SMILES O=C1C(C(CC2=CC=CC(O)=C12)=CC(C(O)=O)=C3)=C3O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Rheinanthrone is chemically 4,5-Dihydroxy-10-oxo-9,10-dihydroanthracene-2-carboxylic acid. Rheinanthrone is supplied with detailed characterization data compliant with regulatory guideline. Rheinanthrone can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Sennoside. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Sennidin B CAS#: 517-44-2

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Sennidin B
分子结构
CAS编号 517-44-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (9R,9’S)-4,4′,5,5′-tetrahydroxy-10,10′-dioxo-9,9′,10,10′-tetrahydro-[9,9′-bianthracene]-2,2′-dicarboxylic acid
分子式 C30H18O10
分子量 538.5
InChI
InChI Key
Canonical SMILES O=C1C(C([C@@]([C@](C2=CC=CC(O)=C23)([H])C4=CC(C(O)=O)=CC(O)=C4C3=O)([H])C5=CC=CC(O)=C51)=CC(C(O)=O)=C6)=C6O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Sennidin B is chemically (9R,9’S)-4,4′,5,5′-tetrahydroxy-10,10′-dioxo-9,9′,10,10′-tetrahydro-[9,9′-bianthracene]-2,2′-dicarboxylic acid. Sennidin B is supplied with detailed characterization data compliant with regulatory guideline. Sennidin B can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Sennoside. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Sennidin A CAS#: 641-12-3

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Sennidin A
分子结构
CAS编号 641-12-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (9R,9’R)-4,4′,5,5′-Tetrahydroxy-10,10′-dioxo-9,9′,10,10′-tetrahydro-[9,9′-bianthracene]-2,2′-dicarboxylic acid
分子式 C30H18O10
分子量 538.5
InChI
InChI Key
Canonical SMILES O=C1C(C([C@@]([C@@](C2=CC=CC(O)=C23)([H])C4=CC(C(O)=O)=CC(O)=C4C3=O)([H])C5=CC=CC(O)=C51)=CC(C(O)=O)=C6)=C6O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Sennidin A is chemically (9R,9’R)-4,4′,5,5′-Tetrahydroxy-10,10′-dioxo-9,9′,10,10′-tetrahydro-[9,9′-bianthracene]-2,2′-dicarboxylic acid. Sennidin A is supplied with detailed characterization data compliant with regulatory guideline. Sennidin A can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Sennoside. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Sennoside A CAS#: 81-27-6

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Sennoside A
分子结构
CAS编号 81-27-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,4′-Dihydroxy-10,10′-dioxo-5,5′-bis((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-9,9′,10,10′-tetrahydro-[9,9′-bianthracene]-2,2′-dicarboxylic acid
分子式 C42H38O20
分子量 862.7
InChI
InChI Key
Canonical SMILES O=C1C(C(O)=CC(C(O)=O)=C2)=C2C(C(C3=CC=CC(OC(C(C(O)C4O)O)OC4CO)=C35)C(C=C(C(O)=O)C=C6O)=C6C5=O)C7=CC=CC(OC(C(C(O)C8O)O)OC8CO)=C17

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Sennoside A is chemically 4,4′-Dihydroxy-10,10′-dioxo-5,5′-bis((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-9,9′,10,10′-tetrahydro-[9,9′-bianthracene]-2,2′-dicarboxylic acid. Sennoside A is supplied with detailed characterization data compliant with regulatory guideline. Sennoside A can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Sennoside. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Sennoside B CAS#: 128-57-4

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Sennoside B
分子结构
CAS编号 128-57-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (9R,9’S)-4,4′-Dihydroxy-10,10′-dioxo-5,5′-bis(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-9,9′,10,10′-tetrahydro-[9,9′-bianthracene]-2,2′-dicarboxylic acid
分子式 C42H38O20
分子量 862.7
InChI
InChI Key
Canonical SMILES O=C1C(C(O)=CC(C(O)=O)=C2)=C2[C@@]([C@](C3=CC=CC(O[C@@H]([C@@H]([C@@H](O)[C@@H]4O)O)O[C@@H]4CO)=C35)([H])C(C=C(C(O)=O)C=C6O)=C6C5=O)([H])C7=CC=CC(O[C@@H]([C@@H]([C@@H](O)[C@@H]8O)O)O[C@@H]8CO)=C17

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Sennoside B is chemically (9R,9’S)-4,4′-Dihydroxy-10,10′-dioxo-5,5′-bis(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-9,9′,10,10′-tetrahydro-[9,9′-bianthracene]-2,2′-dicarboxylic acid. Sennoside B is supplied with detailed characterization data compliant with regulatory guideline. Sennoside B can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Sennoside. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Sennoside CAS#: 517-43-1

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Sennoside
分子结构
CAS编号 517-43-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,4′-Dihydroxy-10,10′-dioxo-5,5′-bis((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-9,9′,10,10′-tetrahydro-[9,9′-bianthracene]-2,2′-dicarboxylic acid
分子式 C42H38O20
分子量 862.7
InChI
InChI Key
Canonical SMILES O=C(C(C1=CC=C2)=C2OC(C(C(O)C3O)O)OC3CO)C(C(C1C(C4=CC=CC(OC(C(C(O)C5O)O)OC5CO)=C46)C7=CC(C(O)=O)=CC(O)=C7C6=O)=CC(C(O)=O)=C8)=C8O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Sennoside is chemically 4,4′-Dihydroxy-10,10′-dioxo-5,5′-bis((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-9,9′,10,10′-tetrahydro-[9,9′-bianthracene]-2,2′-dicarboxylic acid. Sennoside is supplied with detailed characterization data compliant with regulatory guideline. Sennoside can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Sennoside. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.