Ovalitenone

COC1=C2C=COC2=CC=C1C(=O)CC(=O)C3=CC=C4OCOC4=C3

InChIKey=SDJBCBKWKASUCJ-UHFFFAOYSA-N

InChI=1S/C19H14O6/c1-22-19-12(3-5-16-13(19)6-7-23-16)15(21)9-14(20)11-2-4-17-18(8-11)25-10-24-17/h2-8H,9-10H2,1H3

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:05:12 GMT 2025` Edited by `admin` on `Wed Apr 02 07:05:12 GMT 2025`
Record UNII	Z4A64NB72U
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Glabra I

Preferred Name

English

Ovalitenone

Common Name

English

3-(1,3-Benzodioxol-5-yl)-3-hydroxy-1-(4-methoxy-5-benzofuranyl)-2-propen-1-one

Systematic Name

English

(2Z)-3-(2H-1,3-benzodioxol-5-yl)-3-hydroxy-1-(4-methoxy-1-benzofuran-5-yl)prop-2-en-1-one

Systematic Name

English

1,3-Propanedione, 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-5-benzofuranyl)-

Systematic Name

English

1-(1,3-Benzodioxol-5-yl)-3-(4-methoxy-5-benzofuranyl)-1,3-propanedione

Systematic Name

English

Code System Code Type Description

CAS

787559-11-9