DULCIOL D

CC(C)(C=C)C1=C(O)C2=C(OC3=C(C=CC4=C3OC=C4)C2=O)C(O)=C1

InChIKey=XYTVIOHQRFERMN-UHFFFAOYSA-N

InChI=1S/C20H16O5/c1-4-20(2,3)12-9-13(21)19-14(16(12)23)15(22)11-6-5-10-7-8-24-17(10)18(11)25-19/h4-9,21,23H,1H2,2-3H3

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 08:03:45 GMT 2025` Edited by `admin` on `Wed Apr 02 08:03:45 GMT 2025`
Record UNII	PQ58YXF96H
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

6H-Furo[3,2-c]xanthen-6-one, 8-(1,1-dimethyl-2-propen-1-yl)-7,10-dihydroxy-

Preferred Name

English

DULCIOL D

Common Name

English

8-(2-Methylbut-3-en-2-yl)-7,10-bis(oxidanyl)furo(3,2-c)xanthen-6-one

Systematic Name

English

8-(1,1-Dimethyl-2-propen-1-yl)-7,10-dihydroxy-6H-furo[3,2-c]xanthen-6-one

Systematic Name

English

Code System Code Type Description

CAS

175617-26-2

Created by admin on Wed Apr 02 08:03:45 GMT 2025 , Edited by admin on Wed Apr 02 08:03:45 GMT 2025

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FDA UNII

PQ58YXF96H

Created by admin on Wed Apr 02 08:03:45 GMT 2025 , Edited by admin on Wed Apr 02 08:03:45 GMT 2025

PRIMARY

PUBCHEM

10404741

Created by admin on Wed Apr 02 08:03:45 GMT 2025 , Edited by admin on Wed Apr 02 08:03:45 GMT 2025

PRIMARY

EPA CompTox

DTXSID101147361

Created by admin on Wed Apr 02 08:03:45 GMT 2025 , Edited by admin on Wed Apr 02 08:03:45 GMT 2025

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