Sativol

COC1=C(O)C2=C(C=C1)C3=C(C4=C(O3)C=C(O)C=C4)C(=O)O2

InChIKey=YLRNDYZYIUVEDH-UHFFFAOYSA-N

InChI=1S/C16H10O6/c1-20-10-5-4-9-14-12(16(19)22-15(9)13(10)18)8-3-2-7(17)6-11(8)21-14/h2-6,17-18H,1H3

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:56:44 GMT 2025` Edited by `admin` on `Mon Mar 31 19:56:44 GMT 2025`
Record UNII	PZ5DG4GU88
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4,9-Dihydroxy-3-methoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one

Preferred Name

English

Sativol

Common Name

English

6H-Benzofuro[3,2-c][1]benzopyran-6-one, 4,9-dihydroxy-3-methoxy-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10223546

Created by admin on Mon Mar 31 19:56:44 GMT 2025 , Edited by admin on Mon Mar 31 19:56:44 GMT 2025

PRIMARY

PUBCHEM

3084009

Created by admin on Mon Mar 31 19:56:44 GMT 2025 , Edited by admin on Mon Mar 31 19:56:44 GMT 2025

PRIMARY

CAS

7331-58-0

Created by admin on Mon Mar 31 19:56:44 GMT 2025 , Edited by admin on Mon Mar 31 19:56:44 GMT 2025

PRIMARY

FDA UNII

PZ5DG4GU88

Created by admin on Mon Mar 31 19:56:44 GMT 2025 , Edited by admin on Mon Mar 31 19:56:44 GMT 2025

PRIMARY