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Details

Stereochemistry ACHIRAL
Molecular Formula C25H26O5
Molecular Weight 406.4709
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LUPALBIGENIN

SMILES

CC(C)=CCC1=C(O)C=CC(=C1)C2=COC3=CC(O)=C(CC=C(C)C)C(O)=C3C2=O

InChI

InChIKey=HTAZIHDXIUPDQP-UHFFFAOYSA-N
InChI=1S/C25H26O5/c1-14(2)5-7-17-11-16(8-10-20(17)26)19-13-30-22-12-21(27)18(9-6-15(3)4)24(28)23(22)25(19)29/h5-6,8,10-13,26-28H,7,9H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
LUPALBIGENIN
Common Name English
4H-1-BENZOPYRAN-4-ONE, 5,7-DIHYDROXY-3-(4-HYDROXY-3-(3-METHYL-2-BUTEN-1-YL)PHENYL)-6-(3-METHYL-2-BUTEN-1-YL)-
Systematic Name English
3'-(.GAMMA.,.GAMMA.-DIMETHYLALLYL)WIGHTEONE
Systematic Name English
5,7,4'-TRIHYDROXY-6,3'-DIPRENYLISOFLAVONE
Common Name English
Code System Code Type Description
PUBCHEM
10001388
Created by admin on Sat Dec 16 11:31:05 GMT 2023 , Edited by admin on Sat Dec 16 11:31:05 GMT 2023
PRIMARY
CAS
76754-24-0
Created by admin on Sat Dec 16 11:31:05 GMT 2023 , Edited by admin on Sat Dec 16 11:31:05 GMT 2023
PRIMARY
FDA UNII
0RZW2IS86C
Created by admin on Sat Dec 16 11:31:05 GMT 2023 , Edited by admin on Sat Dec 16 11:31:05 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of LUPALBIGENIN
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