CAS#: 78094-13-0 Product: (6R)-6-[(5R,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-Dihydroxy-10,13-Dimethyl-3-Oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-Tetradecahydrocyclopenta[a]Phenanthren-17-Yl]-2-Methylheptanal No suppilers available for the product. |
Name | (6R)-6-[(5R,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-Dihydroxy-10,13-Dimethyl-3-Oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-Tetradecahydrocyclopenta[a]Phenanthren-17-Yl]-2-Methylheptanal |
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Synonyms | (6R)-6-[(5R,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-Dihydroxy-10,13-Dimethyl-3-Oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-Tetradecahydrocyclopenta[A]Phenanthren-17-Yl]-2-Methyl-Heptanal; (6R)-6-[(5R,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-Dihydroxy-3-Keto-10,13-Dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-Tetradecahydrocyclopenta[A]Phenanthren-17-Yl]-2-Methyl-Enanthaldehyde; 7,12-Dohoca |
Molecular Structure | ![]() |
Molecular Formula | C27H44O4 |
Molecular Weight | 432.64 |
CAS Registry Number | 78094-13-0 |
SMILES | [C@@H]4([C@@H](CCCC(C=O)C)C)[C@@]3([C@H]([C@@H]2[C@@H](C[C@@H]1CC(CC[C@@]1([C@H]2C[C@@H]3O)C)=O)O)CC4)C |
InChI | 1S/C27H44O4/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/h15-18,20-25,30-31H,5-14H2,1-4H3/t16?,17-,18+,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1 |
InChIKey | WDNCFNNWKSWQLA-SSGCBCEYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 567.046°C at 760 mmHg (Cal.) |
Flash point | 310.789°C (Cal.) |