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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H22O11
Molecular Weight 474.4142
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6''-O-ACETYLGENISTIN

SMILES

CC(=O)OC[C@H]1O[C@@H](OC2=CC(O)=C3C(=O)C(=COC3=C2)C4=CC=C(O)C=C4)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=DXWGBJJLEDQBKS-LDBVRRDLSA-N
InChI=1S/C23H22O11/c1-10(24)31-9-17-20(28)21(29)22(30)23(34-17)33-13-6-15(26)18-16(7-13)32-8-14(19(18)27)11-2-4-12(25)5-3-11/h2-8,17,20-23,25-26,28-30H,9H2,1H3/t17-,20-,21+,22-,23-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
6''-O-ACETYLGENISTIN
Common Name English
5-HYDROXY-3-(4-HYDROXYPHENYL)-4-OXO-4H-CHROMEN-7-YL 6-O-ACETYL-.BETA.-D-GLUCOPYRANOSIDE
Systematic Name English
ACETYL GENISTIN (CONSTITUENT OF SOY ISOFLAVONES) [DSC]
Common Name English
GENISTIN ACETATE
Common Name English
4H-1-BENZOPYRAN-4-ONE, 7-((6-O-ACETYL-.BETA.-D-GLUCOPYRANOSYL)OXY)-5-HYDROXY-3-(4-HYDROXYPHENYL)-
Common Name English
GENISTIN 6''-O-ACETATE
Common Name English
Code System Code Type Description
FDA UNII
TM9DKF05SX
Created by admin on Fri Dec 15 16:03:44 GMT 2023 , Edited by admin on Fri Dec 15 16:03:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID10994345
Created by admin on Fri Dec 15 16:03:44 GMT 2023 , Edited by admin on Fri Dec 15 16:03:44 GMT 2023
PRIMARY
PUBCHEM
5315831
Created by admin on Fri Dec 15 16:03:44 GMT 2023 , Edited by admin on Fri Dec 15 16:03:44 GMT 2023
PRIMARY
CAS
73566-30-0
Created by admin on Fri Dec 15 16:03:44 GMT 2023 , Edited by admin on Fri Dec 15 16:03:44 GMT 2023
PRIMARY