MeSH Browser

MeSH Supplementary: rubiarbonone C
Unique ID: C000654633
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C000654633
Entry Term(s): ((1R,3S,3aR,5aS,5bS,6S,7aR,11aS,13aR,13bR)-1,6-Dihydroxy-3-isopropyl-5a,8,8,11a,13a-pentamethyl-9-oxo-1,2,3,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-3aH-cyclopenta(a)chrysen-3a-yl)methy l acetate; 9H-Cyclopenta(a)chrysen-9-one, 3a-((acetyloxy)methyl)-1,2,3,3a,4,5,5a,5b,6,7,7a,8,10,11,11a,13,13a,13b-octadecahydro-1,6-dihydroxy-5a,8,8,11a,13a-pentamethyl-3-(1-methylethyl)-, (1R,3S,3aR,5aS,5bS,6S, 7aR,11aS,13aR,13bR)-
Registry Numbers: 0
Heading Mapped to: *Triterpenes
Frequency: 0
Note: selective inhibitor of cytochrome P450 4F enzymes
Source: Arch Toxicol. 2018 Nov;92(11):3325-3336
Date of Entry: 2019/11/12
Revision Date: 2019/11/18

rubiarbonone C MeSH Supplementary Concept Data 2025