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Details

Stereochemistry ACHIRAL
Molecular Formula C21H20O6
Molecular Weight 368.3799
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LUPISOFLAVONE

SMILES

COC1=C(O)C=CC(=C1)C2=COC3=CC(O)=C(CC=C(C)C)C(O)=C3C2=O

InChI

InChIKey=XDDUYHWIRGRNAR-UHFFFAOYSA-N
InChI=1S/C21H20O6/c1-11(2)4-6-13-16(23)9-18-19(20(13)24)21(25)14(10-27-18)12-5-7-15(22)17(8-12)26-3/h4-5,7-10,22-24H,6H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
LUPISOFLAVONE
Common Name English
4H-1-BENZOPYRAN-4-ONE, 5,7-DIHYDROXY-3-(4-HYDROXY-3-METHOXYPHENYL)-6-(3-METHYL-2-BUTEN-1-YL)-
Systematic Name English
5,7-DIHYDROXY-3-(4-HYDROXY-3-METHOXY-PHENYL)-6-(3-METHYLBUT-2-ENYL)CHROMEN-4-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
0OUB11IT5B
Created by admin on Sat Dec 16 12:44:05 GMT 2023 , Edited by admin on Sat Dec 16 12:44:05 GMT 2023
PRIMARY
PUBCHEM
101602348
Created by admin on Sat Dec 16 12:44:05 GMT 2023 , Edited by admin on Sat Dec 16 12:44:05 GMT 2023
PRIMARY
MANUFACTURER PRODUCT INFORMATION
LUPISOFLAVONE
Created by admin on Sat Dec 16 12:44:05 GMT 2023 , Edited by admin on Sat Dec 16 12:44:05 GMT 2023
PRIMARY
CAS
85966-81-0
Created by admin on Sat Dec 16 12:44:05 GMT 2023 , Edited by admin on Sat Dec 16 12:44:05 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of LUPISOFLAVONE
NIH
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