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Details

Stereochemistry ACHIRAL
Molecular Formula C21H20O5
Molecular Weight 352.3805
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Gancaonin A

SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C(O)=C(CC=C(C)C)C(O)=C3

InChI

InChIKey=JQNSUDIGIIGIOL-UHFFFAOYSA-N
InChI=1S/C21H20O5/c1-12(2)4-9-15-17(22)10-18-19(20(15)23)21(24)16(11-26-18)13-5-7-14(25-3)8-6-13/h4-8,10-11,22-23H,9H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Gancaonin A
Common Name English
3-(4-Methoxyphenyl)-6-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)chromen-4-one
Preferred Name English
5,7-Dihydroxy-3-(4-methoxyphenyl)-6-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
Systematic Name English
4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-methoxyphenyl)-6-(3-methyl-2-buten-1-yl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
5317478
Created by admin on Wed Apr 02 07:08:51 GMT 2025 , Edited by admin on Wed Apr 02 07:08:51 GMT 2025
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CAS
27762-99-8
Created by admin on Wed Apr 02 07:08:51 GMT 2025 , Edited by admin on Wed Apr 02 07:08:51 GMT 2025
PRIMARY
FDA UNII
UR6DL4Q3CY
Created by admin on Wed Apr 02 07:08:51 GMT 2025 , Edited by admin on Wed Apr 02 07:08:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID001318197
Created by admin on Wed Apr 02 07:08:51 GMT 2025 , Edited by admin on Wed Apr 02 07:08:51 GMT 2025
PRIMARY