kaempferol 7-O-β-D-glucopyranoside

Modify Date: 2025-08-20 10:40:13

kaempferol 7-O-β-D-glucopyranoside Structure
kaempferol 7-O-β-D-glucopyranoside structure
Common Name kaempferol 7-O-β-D-glucopyranoside
CAS Number 16290-07-6 Molecular Weight 448.377
Density 1.7±0.1 g/cm3 Boiling Point 810.2±65.0 °C at 760 mmHg
Molecular Formula C21H20O11 Melting Point 269-271℃
MSDS N/A Flash Point 287.0±27.8 °C

 Use of kaempferol 7-O-β-D-glucopyranoside


Kaempferol-7-O-β-D-glucopyranoside is a flavonoid isolated from Malus pumila Mill. flowers, has antioxidative, anti-inflammatory and procoagulant activitives[1][2][3].

 Names

Name Kaempferol 7-b-D-glucopyranoside
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Boiling Point 810.2±65.0 °C at 760 mmHg
Melting Point 269-271℃
Molecular Formula C21H20O11
Molecular Weight 448.377
Flash Point 287.0±27.8 °C
Exact Mass 448.100555
PSA 190.28000
LogP -0.19
Vapour Pressure 0.0±3.0 mmHg at 25°C
Index of Refraction 1.751
InChIKey YPWHZCPMOQGCDQ-HMGRVEAOSA-N
SMILES O=c1c(O)c(-c2ccc(O)cc2)oc2cc(OC3OC(CO)C(O)C(O)C3O)cc(O)c12
Storage condition ?20°C

 Safety Information

Safety Phrases 22-24/25
HS Code 29389090

 Synthetic Route

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kaempferol 7-O-β-D-glucopyranoside Structure

kaempferol 7-O-...

CAS#:16290-07-6

Literature: Chemical and Pharmaceutical Bulletin, , vol. 35, # 1 p. 97 - 107

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kaempferol 7-O-β-D-glucopyranoside Structure

kaempferol 7-O-...

CAS#:16290-07-6

Literature: Chemical and Pharmaceutical Bulletin, , vol. 35, # 1 p. 97 - 107

~%

kaempferol 7-O-β-D-glucopyranoside Structure

kaempferol 7-O-...

CAS#:16290-07-6

Literature: Phytochemistry, , vol. 64, # 2 p. 411 - 418

 kaempferol 7-O-β-D-glucopyranosideBioassay

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Name: Acetylcholinesterase Inhibitory Assay from Article 10.1016/j.bioorg.2017.04.017: "Ell...
Source: BindingDB
Target: N/A
External Id: BindingDB_7972_2
Name: Cytotoxicity against mouse BV2 cells assessed as cell viability at 20 uM by MTT assay...
Source: ChEMBL
Target: BV-2
External Id: CHEMBL2215173
Name: PTP1B Inhibitory Assay from Article 10.1016/j.bioorg.2017.04.017: "Ellagitannin and f...
Source: BindingDB
Target: N/A
External Id: BindingDB_7972_1
Name: Cytotoxicity against human A2780 cells assessed as reduction in cell viability at 5 t...
Source: ChEMBL
Target: A2780
External Id: CHEMBL4182806
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
Name: Antineuroinflammatory activity against mouse BV2 cells assessed as inhibition of LPS-...
Source: ChEMBL
Target: BV-2
External Id: CHEMBL2215174
Name: Antioxidant activity assessed as DPPH radical scavenging activity at 0.1 mg/mL
Source: ChEMBL
Target: N/A
External Id: CHEMBL1030943
Name: Inhibition of cow milk xanthine oxidase at 50 ug/mL
Source: ChEMBL
Target: Xanthine dehydrogenase/oxidase
External Id: CHEMBL1015630
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 Synonyms

3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Kaempferol-7-O-glucoside
Kaempferol-7-O-β-D-glucoside
3,5-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl β-D-glucopyranoside
Kaempferol 7-β-D-glucopyranoside
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