CAS#: 137567-08-9 Product: (5R,9R,10S,13R,14R,17R)-17-[(2R,5R)-5-Ethyl-6-Methylheptan-2-Yl]-10,13-Dimethyl-1,2,4,5,6,9,11,12,14,15,16,17-Dodecahydrocyclopenta[a]Phenanthren-3-One No suppilers available for the product. |
Name | (5R,9R,10S,13R,14R,17R)-17-[(2R,5R)-5-Ethyl-6-Methylheptan-2-Yl]-10,13-Dimethyl-1,2,4,5,6,9,11,12,14,15,16,17-Dodecahydrocyclopenta[a]Phenanthren-3-One |
---|---|
Synonyms | (5R,9R,10S,13R,14R,17R)-17-[(1R,4R)-4-Ethyl-1,5-Dimethyl-Hexyl]-10,13-Dimethyl-1,2,4,5,6,9,11,12,14,15,16,17-Dodecahydrocyclopenta[A]Phenanthren-3-One; (5R,9R,10S,13R,14R,17R)-17-[(1R,4R)-4-Ethyl-1,5-Dimethylhexyl]-10,13-Dimethyl-1,2,4,5,6,9,11,12,14,15,16,17-Dodecahydrocyclopenta[A]Phenanthren-3-One; (5R,9R,10S,13R,14R,17R)-17-[(2R,5R)-5-Ethyl-6-Methyl-Heptan-2-Yl]-10,13-Dimethyl-1,2,4,5,6,9,11,12,14,15,16,17-Dodecahydrocyclopenta[A]Phenanthren-3-One |
Molecular Structure | ![]() |
Molecular Formula | C29H48O |
Molecular Weight | 412.70 |
CAS Registry Number | 137567-08-9 |
SMILES | [C@H]12[C@@]([C@H](CC1)[C@@H](CC[C@H](C(C)C)CC)C)(CC[C@H]3C2=CC[C@H]4[C@@]3(CCC(=O)C4)C)C |
InChI | 1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h11,19-22,25-27H,7-10,12-18H2,1-6H3/t20-,21-,22-,25-,26+,27+,28+,29-/m1/s1 |
InChIKey | JWANJDUXWSJWER-QEHLSLKGSA-N |
Density | 0.975g/cm3 (Cal.) |
---|---|
Boiling point | 498.537°C at 760 mmHg (Cal.) |
Flash point | 208.036°C (Cal.) |