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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12O5
Molecular Weight 284.2635
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-O-METHYLGENISTEIN

SMILES

COC1=C2C(=O)C(=COC2=CC(O)=C1)C3=CC=C(O)C=C3

InChI

InChIKey=YSINCDVRUMTOPK-UHFFFAOYSA-N
InChI=1S/C16H12O5/c1-20-13-6-11(18)7-14-15(13)16(19)12(8-21-14)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3

HIDE SMILES / InChI

Molecular Formula C16H12O5
Molecular Weight 284.2635
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 Sat Dec 16 17:11:31 GMT 2023
Edited
by admin
on Sat Dec 16 17:11:31 GMT 2023
Record UNII
Q2UG76ML8U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-O-METHYLGENISTEIN
Common Name English
7-HYDROXY-3-(4-HYDROXYPHENYL)-5-METHOXY-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
ISOFLAVONE, 4',7-DIHYDROXY-5-METHOXY-
Systematic Name English
5-METHOXYDAIDZEIN
Systematic Name English
4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxyphenyl)-5-methoxy-
Systematic Name English
Isoprunetin
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00196598
Created by admin on Sat Dec 16 17:11:31 GMT 2023 , Edited by admin on Sat Dec 16 17:11:31 GMT 2023
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WIKIPEDIA
5-O-Methylgenistein
Created by admin on Sat Dec 16 17:11:31 GMT 2023 , Edited by admin on Sat Dec 16 17:11:31 GMT 2023
PRIMARY
PUBCHEM
5748551
Created by admin on Sat Dec 16 17:11:31 GMT 2023 , Edited by admin on Sat Dec 16 17:11:31 GMT 2023
PRIMARY
FDA UNII
Q2UG76ML8U
Created by admin on Sat Dec 16 17:11:31 GMT 2023 , Edited by admin on Sat Dec 16 17:11:31 GMT 2023
PRIMARY
CAS
4569-98-6
Created by admin on Sat Dec 16 17:11:31 GMT 2023 , Edited by admin on Sat Dec 16 17:11:31 GMT 2023
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