NIMBIOL, (±)-

CC1=CC2=C(C=C1O)[C@@]3(C)CCCC(C)(C)[C@@H]3CC2=O

InChIKey=XVAVQANUJQBBFF-FUHWJXTLSA-N

InChI=1S/C18H24O2/c1-11-8-12-13(9-14(11)19)18(4)7-5-6-17(2,3)16(18)10-15(12)20/h8-9,16,19H,5-7,10H2,1-4H3/t16-,18+/m0/s1

Name

Type

Language

(±)-NIMBIOL

Preferred Name

English

NIMBIOL, (±)-

Common Name

English

(4ARS,10ARS)-2,3,4,4A,10,10A-HEXAHYDRO-6-HYDROXY-1,1,4A,7-TETRAMETHYL-9(1H)-PHENANTHRENONE

Systematic Name

English

NIMBIOL (±)-FORM [MI]

Common Name

English

9(1H)-PHENANTHRENONE, 2,3,4,4A,10,10A-HEXAHYDRO-6-HYDROXY-1,1,4A,7-TETRAMETHYL-, (4AR,10AR)-REL-

Systematic Name

English

Code System Code Type Description

CAS

56760-98-6

Created by admin on Mon Mar 31 22:17:38 GMT 2025 , Edited by admin on Mon Mar 31 22:17:38 GMT 2025

PRIMARY

MERCK INDEX

m7902

Created by admin on Mon Mar 31 22:17:38 GMT 2025 , Edited by admin on Mon Mar 31 22:17:38 GMT 2025

PRIMARY

Merck Index

FDA UNII

R98DK0A54O

Created by admin on Mon Mar 31 22:17:38 GMT 2025 , Edited by admin on Mon Mar 31 22:17:38 GMT 2025

PRIMARY

SUBSTANCE RECORD


					R98DK0A54O