Primary information |
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ID | 20194 |
Pubchem ID | 440375 |
Name | 4;4-Dimethyl-5alpha-cholest-7-en-3beta-ol |
Description | NA |
Synonym | 4;4-Dimethyl-5alpha-cholest-7-en-3beta-ol |
Molecular Weight | 414.71 |
Formula | C29H50O |
IUPAC | (3S;5R;10R;13R;14R;17R)-4;4;10;13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1;2;3;5;6;9;11;12;14;15;16;17-dodecahydrocyclopenta[a]phenanthren-3-ol |
SMILE | CC(C)CCCC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4(C)C)O)C)C |
PDB ID | NA |
KEGG | C04530 |
HMDB ID | HMDB0001286 |
Melting Point (Degree C) | NA |
Water Solubility | NA |
Drugbank ID | NA |
Receptor | NA |
Reference | HMDB
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