Name | (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 |
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Synonyms | (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]Enanthaldehyde; (3Alpha,5Beta,7Alpha,12Alpha)-3,7,12-Trihydroxycholestan-26-Al; 3,7,12-Trihydroxycholestan-26-Al |
Molecular Structure | ![]() |
Molecular Formula | C27H46O4 |
Molecular Weight | 434.66 |
CAS Registry Number | 3836-01-9 |
SMILES | [C@@H]4([C@@H](CCCC(C=O)C)C)[C@@]3([C@H]([C@@H]2[C@@H](C[C@@H]1C[C@@H](CC[C@@]1([C@H]2C[C@@H]3O)C)O)O)CC4)C |
InChI | 1S/C27H46O4/c1-16(15-28)6-5-7-17(2)20-8-9-21-25-22(14-24(31)27(20,21)4)26(3)11-10-19(29)12-18(26)13-23(25)30/h15-25,29-31H,5-14H2,1-4H3/t16?,17-,18+,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1 |
InChIKey | USFJGINJGUIFSY-XZULNKEGSA-N |
Density | 1.094g/cm3 (Cal.) |
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Boiling point | 568.552°C at 760 mmHg (Cal.) |
Flash point | 311.698°C (Cal.) |