Primary information |
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ID | 20208 |
Pubchem ID | 91498 |
Name | Cholestane-3;5;6-triol |
Description | structure; RN given refers to cpd without isomeric designation |
Synonym | 5alpha;6beta-Dihydroxycholestanol 3beta;5alpha;6beta-Cholestanetriol Cholesta-3beta;5alpha;6beta-triol 5-alpha;6-beta-Dihydroxycholestanol 3beta;5alpha;6beta-Trihydroxycholestane |
Molecular Weight | 420.67 |
Formula | C27H48O3 |
IUPAC | (3S;5R;6R;8S;9S;10R;13R;14S;17R)-10;13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1;2;3;4;6;7;8;9;11;12;14;15;16;17-tetradecahydrocyclopenta[a]phenanthrene-3;5;6-triol |
SMILE | CC(C)CCCC(C)C1CCC2C1(CCC3C2CC(C4(C3(CCC(C4)O)C)O)O)C |
PDB ID | NA |
KEGG | C05425 |
HMDB ID | HMDB0003990 |
Melting Point (Degree C) | NA |
Water Solubility | NA |
Drugbank ID | NA |
Receptor | NA |
Reference | HMDB
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