LUPALBIGENIN

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

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

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:31:05 GMT 2023` Edited by `admin` on `Sat Dec 16 11:31:05 GMT 2023`
Record UNII	0RZW2IS86C
Record Status	`Validated (UNII)`
Record Version

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