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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H20O11
Molecular Weight 448.3769
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KAEMPFEROL 7-O-GLUCOSIDE

SMILES

OC[C@H]1O[C@@H](OC2=CC3=C(C(=O)C(O)=C(O3)C4=CC=C(O)C=C4)C(O)=C2)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=YPWHZCPMOQGCDQ-HMGRVEAOSA-N
InChI=1S/C21H20O11/c22-7-13-15(25)17(27)19(29)21(32-13)30-10-5-11(24)14-12(6-10)31-20(18(28)16(14)26)8-1-3-9(23)4-2-8/h1-6,13,15,17,19,21-25,27-29H,7H2/t13-,15-,17+,19-,21-/m1/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Antiinflammatory constituents from the roots of Smilax bockii warb.
2005 Apr
Name Type Language
KAEMPFEROL 7-O-GLUCOSIDE
Common Name English
KAEMPFEROL-7-O-.BETA.-D-GLUCOPYRANOSIDE
Common Name English
KAEMPFEROL 7-O-GLUCOSIDE (CONSTITUENT OF GINKGO) [DSC]
Common Name English
KAEMPFEROL 7-O-.BETA.-D-GLUCOPYRANOSIDE
Common Name English
KAEMPFEROL-7-O-D-GLUCOPYRANOSIDE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID301029781
Created by admin on Sat Dec 16 08:37:41 GMT 2023 , Edited by admin on Sat Dec 16 08:37:41 GMT 2023
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WIKIPEDIA
KAEMPFEROL 7-O-GLUCOSIDE
Created by admin on Sat Dec 16 08:37:41 GMT 2023 , Edited by admin on Sat Dec 16 08:37:41 GMT 2023
PRIMARY
FDA UNII
RZF1QN1Z8R
Created by admin on Sat Dec 16 08:37:41 GMT 2023 , Edited by admin on Sat Dec 16 08:37:41 GMT 2023
PRIMARY
CAS
16290-07-6
Created by admin on Sat Dec 16 08:37:41 GMT 2023 , Edited by admin on Sat Dec 16 08:37:41 GMT 2023
PRIMARY
PUBCHEM
10095180
Created by admin on Sat Dec 16 08:37:41 GMT 2023 , Edited by admin on Sat Dec 16 08:37:41 GMT 2023
PRIMARY