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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10O7
Molecular Weight 302.2357
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYPOLAETIN

SMILES

OC1=CC(O)=C(O)C2=C1C(=O)C=C(O2)C3=CC(O)=C(O)C=C3

InChI

InChIKey=ASOIXDIITRKTOX-UHFFFAOYSA-N
InChI=1S/C15H10O7/c16-7-2-1-6(3-8(7)17)12-5-10(19)13-9(18)4-11(20)14(21)15(13)22-12/h1-5,16-18,20-21H

HIDE SMILES / InChI

Molecular Formula C15H10O7
Molecular Weight 302.2357
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 18:10:10 GMT 2023
Edited
by admin
on Sat Dec 16 18:10:10 GMT 2023
Record UNII
P9TM8PY56J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HYPOLAETIN
Common Name English
3',4',5,7,8-PENTAHYDROXYFLAVONE
Systematic Name English
8-HYDROXYLUTEOLIN
Common Name English
ISOORIENTINGIC
Systematic Name English
FLAVONE, 3',4',5,7,8-PENTAHYDROXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70415167
Created by admin on Sat Dec 16 18:10:10 GMT 2023 , Edited by admin on Sat Dec 16 18:10:10 GMT 2023
PRIMARY
CAS
27696-41-9
Created by admin on Sat Dec 16 18:10:10 GMT 2023 , Edited by admin on Sat Dec 16 18:10:10 GMT 2023
PRIMARY
WIKIPEDIA
Hypolaetin
Created by admin on Sat Dec 16 18:10:10 GMT 2023 , Edited by admin on Sat Dec 16 18:10:10 GMT 2023
PRIMARY
PUBCHEM
5281648
Created by admin on Sat Dec 16 18:10:10 GMT 2023 , Edited by admin on Sat Dec 16 18:10:10 GMT 2023
PRIMARY
CHEBI
5837
Created by admin on Sat Dec 16 18:10:10 GMT 2023 , Edited by admin on Sat Dec 16 18:10:10 GMT 2023
PRIMARY
FDA UNII
P9TM8PY56J
Created by admin on Sat Dec 16 18:10:10 GMT 2023 , Edited by admin on Sat Dec 16 18:10:10 GMT 2023
PRIMARY