MALLOTOCHROMENE

COC1=C(C)C(O)=C(C(C)=O)C(O)=C1CC2=C(O)C(C(C)=O)=C3OC(C)(C)C=CC3=C2O

InChIKey=DIXWVWLWNGDQEC-UHFFFAOYSA-N

InChI=1S/C24H26O8/c1-10-18(27)16(11(2)25)21(30)15(22(10)31-6)9-14-19(28)13-7-8-24(4,5)32-23(13)17(12(3)26)20(14)29/h7-8,27-30H,9H2,1-6H3

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 13:46:54 GMT 2025` Edited by `admin` on `Wed Apr 02 13:46:54 GMT 2025`
Record UNII	8Q7ZTX539B
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

MALLOTOCHROMENE

Common Name

English

1-(3-((8-ACETYL-5,7-DIHYDROXY-2,2-DIMETHYL-2H-1-BENZOPYRAN-6-YL)METHYL)-2,6-DIHYDROXY-4-METHOXY-5-METHYLPHENYL)ETHANONE

Preferred Name

English

Ethanone, 1-[3-[(8-acetyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-2,6-dihydroxy-4-methoxy-5-methylphenyl]-

Systematic Name

English

1-{6-[(3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl}ethan-1-one

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID60243719