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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10O4
Molecular Weight 254.2375
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DAIDZEIN

SMILES

OC1=CC=C(C=C1)C2=COC3=C(C=CC(O)=C3)C2=O

InChI

InChIKey=ZQSIJRDFPHDXIC-UHFFFAOYSA-N
InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H

HIDE SMILES / InChI

Molecular Formula C15H10O4
Molecular Weight 254.2375
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:52:44 UTC 2023
Edited
by admin
on Fri Dec 15 15:52:44 UTC 2023
Record UNII
6287WC5J2L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DAIDZEIN
INCI   MART.   MI   USP-RS   WHO-DD  
INCI  
Official Name English
DAIDZEIN (CONSTITUENT OF SOY ISOFLAVONES) [DSC]
Common Name English
DAIDZEIN [MI]
Common Name English
DAIDZEIN [INCI]
Common Name English
Daidzein [WHO-DD]
Common Name English
DAIDZEIN (CONSTITUENT OF RED CLOVER) [DSC]
Common Name English
7-HYDROXY-3-(4-HYDROXYPHENYL)-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
DAIDZEIN [MART.]
Common Name English
DAIDZEIN (CONSTITUENT OF ASTRAGALUS) [DSC]
Common Name English
4',7-DIHYDROXYISOFLAVONE
Common Name English
DAIDZEIN [USP-RS]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C599
Created by admin on Fri Dec 15 15:52:44 UTC 2023 , Edited by admin on Fri Dec 15 15:52:44 UTC 2023
DSLD 2780 (Number of products:39)
Created by admin on Fri Dec 15 15:52:44 UTC 2023 , Edited by admin on Fri Dec 15 15:52:44 UTC 2023
NCI_THESAURUS C1967
Created by admin on Fri Dec 15 15:52:44 UTC 2023 , Edited by admin on Fri Dec 15 15:52:44 UTC 2023
Code System Code Type Description
PUBCHEM
5281708
Created by admin on Fri Dec 15 15:52:44 UTC 2023 , Edited by admin on Fri Dec 15 15:52:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID9022310
Created by admin on Fri Dec 15 15:52:44 UTC 2023 , Edited by admin on Fri Dec 15 15:52:44 UTC 2023
PRIMARY
FDA UNII
6287WC5J2L
Created by admin on Fri Dec 15 15:52:44 UTC 2023 , Edited by admin on Fri Dec 15 15:52:44 UTC 2023
PRIMARY
MESH
C004742
Created by admin on Fri Dec 15 15:52:44 UTC 2023 , Edited by admin on Fri Dec 15 15:52:44 UTC 2023
PRIMARY
DRUG BANK
DB13182
Created by admin on Fri Dec 15 15:52:44 UTC 2023 , Edited by admin on Fri Dec 15 15:52:44 UTC 2023
PRIMARY
RS_ITEM_NUM
1162421
Created by admin on Fri Dec 15 15:52:44 UTC 2023 , Edited by admin on Fri Dec 15 15:52:44 UTC 2023
PRIMARY
NCI_THESAURUS
C1060
Created by admin on Fri Dec 15 15:52:44 UTC 2023 , Edited by admin on Fri Dec 15 15:52:44 UTC 2023
PRIMARY
SMS_ID
100000079515
Created by admin on Fri Dec 15 15:52:44 UTC 2023 , Edited by admin on Fri Dec 15 15:52:44 UTC 2023
PRIMARY
CAS
486-66-8
Created by admin on Fri Dec 15 15:52:44 UTC 2023 , Edited by admin on Fri Dec 15 15:52:44 UTC 2023
PRIMARY
EVMPD
SUB13529MIG
Created by admin on Fri Dec 15 15:52:44 UTC 2023 , Edited by admin on Fri Dec 15 15:52:44 UTC 2023
PRIMARY
CHEBI
77764
Created by admin on Fri Dec 15 15:52:44 UTC 2023 , Edited by admin on Fri Dec 15 15:52:44 UTC 2023
PRIMARY
MERCK INDEX
m4068
Created by admin on Fri Dec 15 15:52:44 UTC 2023 , Edited by admin on Fri Dec 15 15:52:44 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
207-635-4
Created by admin on Fri Dec 15 15:52:44 UTC 2023 , Edited by admin on Fri Dec 15 15:52:44 UTC 2023
PRIMARY
WIKIPEDIA
DAIDZEIN
Created by admin on Fri Dec 15 15:52:44 UTC 2023 , Edited by admin on Fri Dec 15 15:52:44 UTC 2023
PRIMARY
CHEBI
28197
Created by admin on Fri Dec 15 15:52:44 UTC 2023 , Edited by admin on Fri Dec 15 15:52:44 UTC 2023
PRIMARY
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