MeSH Browser

MeSH Supplementary: 1,7-bis(hydroxymethyl)-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-2,6-phenanthrenediol
Unique ID: C084464
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C084464
Entry Term(s): 1,7-bis(hydroxymethyl)-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-2,6-phenanthrenediol, (1R)(1alpha,2alpha,4abeta,10aalpha); 1,7-bis(hydroxymethyl)-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-2,6-phenanthrenediol, (1S)(1alpha,2alpha,4abeta,10aalpha); 1,7-bis(hydroxymethyl)-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-2,6-phenanthrenediol, (1S)(1alpha,2beta,4abeta,10aalpha); 1,7-bis(hydroxymethyl)-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-2,6-phenanthrenediol, (1alpha,2beta,4abeta,10aalpha)(+-); BHMD-8HPAD
Registry Numbers: 152564-71-1; 152694-66-1; 152694-68-3; 152694-69-4
Related Numbers: 152564-72-2; 152694-66-1; 152694-67-2; 152694-68-3; 152694-69-4
Heading Mapped to: *Phenanthrenes
Frequency: 1
Note: an isostere of aphidicolin; RN given refers to ((1alpha,2beta,4abeta,10aalpha)(+-))-isomer; structure given in first source
Source: J Med Chem 1993 Nov 12;36(23):3503-10
Date of Entry: 1993/12/27
Revision Date: 2000/06/02

1,7-bis(hydroxymethyl)-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-2,6-phenanthrenediol MeSH Supplementary Concept Data 2025