ACUMINATIN

COC1=C2O[C@H]([C@H](C)C2=CC(\C=C\C)=C1)C3=CC(OC)=C(OC)C=C3

InChIKey=ITFKWUHXYCXXFF-XSOBDOKWSA-N

InChI=1S/C21H24O4/c1-6-7-14-10-16-13(2)20(25-21(16)19(11-14)24-5)15-8-9-17(22-3)18(12-15)23-4/h6-13,20H,1-5H3/b7-6+/t13-,20-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	1
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:26:03 GMT 2025` Edited by `admin` on `Tue Apr 01 16:26:03 GMT 2025`
Record UNII	JA2WFP75V2
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(+)-ACUMINATIN

Preferred Name

English

ACUMINATIN

Common Name

English

BENZOFURAN, 2-(3,4-DIMETHOXYPHENYL)-2,3-DIHYDRO-7-METHOXY-3-METHYL-5-(1E)-1-PROPEN-1-YL-, (2R,3R)-

Systematic Name

English

(2R,3R)-2-(3,4-DIMETHOXYPHENYL)-2,3-DIHYDRO-7-METHOXY-3-METHYL-5-(1E)-1-PROPEN-1-YLBENZOFURAN

Systematic Name

English

BENZOFURAN, 2-(3,4-DIMETHOXYPHENYL)-2,3-DIHYDRO-7-METHOXY-3-METHYL-5-(1-PROPENYL)-, (2R-(2.ALPHA.,3.BETA.,5(E)))-

Systematic Name

English

Code System Code Type Description

FDA UNII

JA2WFP75V2