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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18O7
Molecular Weight 370.3527
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Gancaonin P

SMILES

CC(C)=CCC1=C(O)C=C2OC(=C(O)C(=O)C2=C1O)C3=CC=C(O)C(O)=C3

InChI

InChIKey=OCIIFJFJVOTFTN-UHFFFAOYSA-N
InChI=1S/C20H18O7/c1-9(2)3-5-11-13(22)8-15-16(17(11)24)18(25)19(26)20(27-15)10-4-6-12(21)14(23)7-10/h3-4,6-8,21-24,26H,5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H18O7
Molecular Weight 370.3527
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 15:41:27 GMT 2023
Edited
by admin
on Sat Dec 16 15:41:27 GMT 2023
Record UNII
Y8FPV4J8AA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Gancaonin P
Common Name English
2-(3,4-Bis(oxidanyl)phenyl)-6-(3-methylbut-2-enyl)-3,5,7-tris(oxidanyl)chromen-4-one
Systematic Name English
2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
Systematic Name English
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methyl-2-buten-1-yl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90156080
Created by admin on Sat Dec 16 15:41:27 GMT 2023 , Edited by admin on Sat Dec 16 15:41:27 GMT 2023
PRIMARY
PUBCHEM
5481966
Created by admin on Sat Dec 16 15:41:27 GMT 2023 , Edited by admin on Sat Dec 16 15:41:27 GMT 2023
PRIMARY
FDA UNII
Y8FPV4J8AA
Created by admin on Sat Dec 16 15:41:27 GMT 2023 , Edited by admin on Sat Dec 16 15:41:27 GMT 2023
PRIMARY
CAS
129145-54-6
Created by admin on Sat Dec 16 15:41:27 GMT 2023 , Edited by admin on Sat Dec 16 15:41:27 GMT 2023
PRIMARY