MALLOTOPHENONE

COC1=C(C)C(O)=C(C(C)=O)C(O)=C1CC2=C(O)C(C(C)=O)=C(O)C(C)=C2OC

InChIKey=JXSPGOIAWPYMGS-UHFFFAOYSA-N

InChI=1S/C21H24O8/c1-8-16(24)14(10(3)22)18(26)12(20(8)28-5)7-13-19(27)15(11(4)23)17(25)9(2)21(13)29-6/h24-27H,7H2,1-6H3

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 10:05:32 GMT 2025` Edited by `admin` on `Wed Apr 02 10:05:32 GMT 2025`
Record UNII	YV44LJT547
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1,1'-(METHYLENEBIS(2,6-DIHYDROXY-4-METHOXY-5-METHYL-3,1-PHENYLENE))BIS(ETHANONE)

Preferred Name

English

MALLOTOPHENONE

Common Name

English

BIS(3-ACETYL-2,4-DIHYDROXY-6-METHOXY-5-METHYLPHENYL)METHANE

Systematic Name

English

Ethanone, 1,1?-[methylenebis(2,6-dihydroxy-4-methoxy-5-methyl-3,1-phenylene)]bis-

Systematic Name

English

1-{3-[(3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxy-5-methylphenyl}ethan-1-one

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID70243720