GRIFOLIN

CC(C)=CCC\C(C)=C\CC\C(C)=C\CC1=C(O)C=C(C)C=C1O

InChIKey=PZHNKNRPGLTZPO-VZRGJMDUSA-N

InChI=1S/C22H32O2/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-20-21(23)14-19(5)15-22(20)24/h8,10,12,14-15,23-24H,6-7,9,11,13H2,1-5H3/b17-10+,18-12+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 05:49:29 GMT 2025` Edited by `admin` on `Wed Apr 02 05:49:29 GMT 2025`
Record UNII	5P6UA2GF78
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1,3-BENZENEDIOL, 5-METHYL-2-((2E,6E)-3,7,11-TRIMETHYL-2,6,10-DODECATRIEN-1-YL)-

Preferred Name

English

GRIFOLIN

Common Name

English

5-METHYL-2-((2E,6E)-3,7,11-TRIMETHYL-2,6,10-DODECATRIEN-1-YL)-1,3-BENZENEDIOL

Systematic Name

English

RESORCINOL, 5-METHYL-2-(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)-, (E,E)-

Common Name

English

Grifolin[terpenoid]

Common Name

English

1,3-Benzenediol, 5-methyl-2-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (E,E)-

Systematic Name

English

Code System Code Type Description

FDA UNII

5P6UA2GF78