Kaempferol-3-O-Beta-Rutinoside CAS#: 17650-84-9

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

Identification

英文名 Kaempferol-3-O-Beta-Rutinoside
分子结构
CAS编号 17650-84-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-[[6-O-(6-Deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
分子式 C27H30O15
分子量 594.5
InChI
InChI Key
Canonical SMILES O=C1C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)O)O)O)O2)O)O)O)=C(C4=CC=C(O)C=C4)OC5=CC(O)=CC(O)=C15

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
Kaempferol-3-O-Beta-Rutinoside is chemically 3-[[6-O-(6-Deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. It is also known as Nicotiflorin ;. Kaempferol-3-O-Beta-Rutinoside is supplied with detailed characterization data compliant with regulatory guideline. Kaempferol-3-O-Beta-Rutinoside 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 Kaempferol. 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.

Kaempferol-3-O-(6-Malonyl-Glucoside) CAS#: 81149-02-2

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

Identification

英文名 Kaempferol-3-O-(6-Malonyl-Glucoside)
分子结构
CAS编号 81149-02-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(((2R,3S,4S,5R,6S)-6-((5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methoxy)-3-oxopropanoic acid
分子式 C24H22O14
分子量 534.4
InChI
InChI Key
Canonical SMILES O=C1C(O[C@@H]([C@@H]([C@@H](O)[C@@H]2O)O)O[C@@H]2COC(CC(O)=O)=O)=C(C3=CC=C(O)C=C3)OC4=CC(O)=CC(O)=C14

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
Kaempferol-3-O-(6-Malonyl-Glucoside) is chemically 3-(((2R,3S,4S,5R,6S)-6-((5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methoxy)-3-oxopropanoic acid. Kaempferol-3-O-(6-Malonyl-Glucoside) is supplied with detailed characterization data compliant with regulatory guideline. Kaempferol-3-O-(6-Malonyl-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 Kaempferol. 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.

Kaempferol 3-O-Galactoside CAS#: 23627-87-4

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

Identification

英文名 Kaempferol 3-O-Galactoside
分子结构
CAS编号 23627-87-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
分子式 C21H20O11
分子量 448.4
InChI
InChI Key
Canonical SMILES O=C(C(O[C@@H]([C@@H]([C@@H](O)[C@H]1O)O)O[C@@H]1CO)=C(C2=CC=C(O)C=C2)OC3=CC(O)=C4)C3=C4O

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
Kaempferol 3-O-Galactoside is chemically 5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one. Kaempferol 3-O-Galactoside is supplied with detailed characterization data compliant with regulatory guideline. Kaempferol 3-O-Galactoside 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 Kaempferol. 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.

Kaempferol-3-O-(6”-O-p-Coumaroyl)Glucoside CAS#: 20316-62-5

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

Identification

英文名 Kaempferol-3-O-(6”-O-p-Coumaroyl)Glucoside
分子结构
CAS编号 20316-62-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2R,3S,4S,5R,6S)-6-((5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl (E)-3-(4-hydroxyphenyl)acrylate
分子式 C30H26O13
分子量 594.5
InChI
InChI Key
Canonical SMILES O=C1C(O[C@@H]([C@@H]([C@@H](O)[C@@H]2O)O)O[C@@H]2COC(/C=C/C3=CC=C(O)C=C3)=O)=C(C4=CC=C(O)C=C4)OC5=CC(O)=CC(O)=C15

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
Kaempferol-3-O-(6”-O-p-Coumaroyl)Glucoside is chemically ((2R,3S,4S,5R,6S)-6-((5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl (E)-3-(4-hydroxyphenyl)acrylate. It is also known as Tiliroside. Kaempferol-3-O-(6”-O-p-Coumaroyl)Glucoside is supplied with detailed characterization data compliant with regulatory guideline. Kaempferol-3-O-(6”-O-p-Coumaroyl)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 Kaempferol. 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.

Kaempferol-3-Glucuronide CAS#: 22688-78-4

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

Identification

英文名 Kaempferol-3-Glucuronide
分子结构
CAS编号 22688-78-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6S)-6-((5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
分子式 C21H18O12
分子量 462.4
InChI
InChI Key
Canonical SMILES O=C1C(O[C@@H]([C@@H]([C@@H](O)[C@@H]2O)O)O[C@@H]2C(O)=O)=C(C3=CC=C(O)C=C3)OC4=CC(O)=CC(O)=C14

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
Kaempferol-3-Glucuronide is chemically (2S,3S,4S,5R,6S)-6-((5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Kaempferol-3-Glucuronide is supplied with detailed characterization data compliant with regulatory guideline. Kaempferol-3-Glucuronide 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 Kaempferol. 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.

Kaempferol CAS#: 520-18-3

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

Identification

英文名 Kaempferol
分子结构
CAS编号 520-18-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one (as per EP & USP)
分子式 C15H10O6
分子量 286.2
InChI
InChI Key
Canonical SMILES O=C(C(O)=C(C1=CC=C(O)C=C1)OC2=CC(O)=C3)C2=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
Kaempferol is chemically 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one (as per EP & USP). Kaempferol is supplied with detailed characterization data compliant with regulatory guideline. Kaempferol 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 Kaempferol. 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.