HISPAGLABRIDIN A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H28O4
Molecular Weight	392.4874
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)=CCC1=C(O)C(=CC=C1O)[C@@H]2COC3=C4C=CC(C)(C)OC4=CC=C3C2

InChI

InChIKey=HZHXMXSXYQCAIG-KRWDZBQOSA-N

InChI=1S/C25H28O4/c1-15(2)5-7-19-21(26)9-8-18(23(19)27)17-13-16-6-10-22-20(24(16)28-14-17)11-12-25(3,4)29-22/h5-6,8-12,17,26-27H,7,13-14H2,1-4H3/t17-/m0/s1

HIDE SMILES / InChI

Approval Year

PubMed

Title	Date	PubMed
Cytotoxic activity of low molecular weight polyphenols against human oral tumor cell lines.	2000-08-23	10953322

Name

Type

Language

HISPAGLABRIDIN A

Common Name

English

1,3-BENZENEDIOL, 4-((3R)-3,4-DIHYDRO-8,8-DIMETHYL-2H,8H-BENZO(1,2-B:3,4-B')DIPYRAN-3-YL)-2-(3-METHYL-2-BUTEN-1-YL)-

Preferred Name

English

Code System Code Type Description

CAS

68978-03-0

Created by admin on Mon Mar 31 22:56:07 GMT 2025 , Edited by admin on Mon Mar 31 22:56:07 GMT 2025

PRIMARY

FDA UNII

DQ76ZS34U8

Created by admin on Mon Mar 31 22:56:07 GMT 2025 , Edited by admin on Mon Mar 31 22:56:07 GMT 2025

PRIMARY

EPA CompTox

DTXSID00988738

Created by admin on Mon Mar 31 22:56:07 GMT 2025 , Edited by admin on Mon Mar 31 22:56:07 GMT 2025

PRIMARY

PUBCHEM

442774

Created by admin on Mon Mar 31 22:56:07 GMT 2025 , Edited by admin on Mon Mar 31 22:56:07 GMT 2025

PRIMARY

SUBSTANCE RECORD


					DQ76ZS34U8

HISPAGLABRIDIN A