Primary information |
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ID | 20247 |
Pubchem ID | 439479 |
Name | 3;7;12-trihydroxycholestan-26-al |
Description | structure in first source |
Synonym | 3;7;12-Trihydroxycholestan-26-al 3alpha;7alpha;12alpha-Trihydroxy-5beta-cholestan-26-al (3alpha;5beta;7alpha;12alpha)-3;7;12-trihydroxycholestan-26-al Cholestan-26-al; 3;7;12-trihydroxy-; (3alpha; |
Molecular Weight | 434.65 |
Formula | C27H46O4 |
IUPAC | (6R)-2-methyl-6-[(3R;5S;7R;8R;9S;10S;12S;13R;14S;17R)-3;7;12-trihydroxy-10;13-dimethyl-2;3;4;5;6;7;8;9;11;12;14;15;16;17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanal |
SMILE | CC(CCCC(C)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C)C=O |
PDB ID | NA |
KEGG | C01301 |
HMDB ID | HMDB0003533 |
Melting Point (Degree C) | NA |
Water Solubility | NA |
Drugbank ID | NA |
Receptor | NA |
Reference | HMDB
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