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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16O9
Molecular Weight 376.3142
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,7,3',4'-TETRAHYDROXY-3,6,8-TRIMETHOXYFLAVONE

SMILES

COC1=C(O)C2=C(OC(C3=CC=C(O)C(O)=C3)=C(OC)C2=O)C(OC)=C1O

InChI

InChIKey=AOOSHVWNBJZOEH-UHFFFAOYSA-N
InChI=1S/C18H16O9/c1-24-16-11(21)10-12(22)17(25-2)14(7-4-5-8(19)9(20)6-7)27-15(10)18(26-3)13(16)23/h4-6,19-21,23H,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H16O9
Molecular Weight 376.3142
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 Tue Apr 01 19:33:26 GMT 2025
Edited
by admin
on Tue Apr 01 19:33:26 GMT 2025
Record UNII
CA2ZC95Z9L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,7,3',4'-TETRAHYDROXY-3,6,8-TRIMETHOXYFLAVONE
Common Name English
NSC-618933
Preferred Name English
2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-3,6,8-TRIMETHOXY-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-3,6,8-TRIMETHOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
5386962
Created by admin on Tue Apr 01 19:33:26 GMT 2025 , Edited by admin on Tue Apr 01 19:33:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID30977019
Created by admin on Tue Apr 01 19:33:26 GMT 2025 , Edited by admin on Tue Apr 01 19:33:26 GMT 2025
PRIMARY
NSC
618933
Created by admin on Tue Apr 01 19:33:26 GMT 2025 , Edited by admin on Tue Apr 01 19:33:26 GMT 2025
PRIMARY
CAS
61451-85-2
Created by admin on Tue Apr 01 19:33:26 GMT 2025 , Edited by admin on Tue Apr 01 19:33:26 GMT 2025
PRIMARY
FDA UNII
CA2ZC95Z9L
Created by admin on Tue Apr 01 19:33:26 GMT 2025 , Edited by admin on Tue Apr 01 19:33:26 GMT 2025
PRIMARY