DEOXYHERQUEINONE, (±)-

COC1=C(O)C2=C(O)C3=C(OC(C)C3(C)C)C4=C(C)C=C(O)C(C1=O)=C24

InChIKey=XXKJBDTZZBQBCP-UHFFFAOYSA-N

InChI=1S/C20H20O6/c1-7-6-9(21)11-12-10(7)18-14(20(3,4)8(2)26-18)15(22)13(12)17(24)19(25-5)16(11)23/h6,8,21-22,24H,1-5H3

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:33:39 GMT 2025` Edited by `admin` on `Tue Apr 01 18:33:39 GMT 2025`
Record UNII	19D05429DK
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

DEOXYHERQUEINONE, (±)-

Common Name

English

(±)-DEOXYHERQUEINONE

Preferred Name

English

4H-PHENALENO(1,2-B)FURAN-4-ONE, 8,9-DIHYDRO-3,6,7-TRIHYDROXY-5-METHOXY-1,8,8,9-TETRAMETHYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

137321797

Created by admin on Tue Apr 01 18:33:39 GMT 2025 , Edited by admin on Tue Apr 01 18:33:39 GMT 2025

PRIMARY

FDA UNII

19D05429DK

Created by admin on Tue Apr 01 18:33:39 GMT 2025 , Edited by admin on Tue Apr 01 18:33:39 GMT 2025

PRIMARY

CAS

66140-67-8

Created by admin on Tue Apr 01 18:33:39 GMT 2025 , Edited by admin on Tue Apr 01 18:33:39 GMT 2025

PRIMARY