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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18O6
Molecular Weight 354.3533
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Gancaonin L

SMILES

CC(C)=CCC1=C(O)C=C(O)C2=C1OC=C(C2=O)C3=CC=C(O)C(O)=C3

InChI

InChIKey=WSOHPJFMARQRFD-UHFFFAOYSA-N
InChI=1S/C20H18O6/c1-10(2)3-5-12-15(22)8-17(24)18-19(25)13(9-26-20(12)18)11-4-6-14(21)16(23)7-11/h3-4,6-9,21-24H,5H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Gancaonin L
Common Name English
4H-1-Benzopyran-4-one, 3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methyl-2-buten-1-yl)-
Systematic Name English
3-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
Systematic Name English
3-(3,4-Bis(oxidanyl)phenyl)-8-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)chromen-4-one
Systematic Name English
Code System Code Type Description
FDA UNII
5XEX66S4H2
Created by admin on Sat Dec 16 16:07:55 GMT 2023 , Edited by admin on Sat Dec 16 16:07:55 GMT 2023
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PUBCHEM
14604077
Created by admin on Sat Dec 16 16:07:55 GMT 2023 , Edited by admin on Sat Dec 16 16:07:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID301318215
Created by admin on Sat Dec 16 16:07:55 GMT 2023 , Edited by admin on Sat Dec 16 16:07:55 GMT 2023
PRIMARY
CAS
129145-50-2
Created by admin on Sat Dec 16 16:07:55 GMT 2023 , Edited by admin on Sat Dec 16 16:07:55 GMT 2023
PRIMARY