CAS#: 104987-51-1 Product: (3S,10S,13R,14R,17S)-17-[(2R)-6-Amino-6-Methylheptan-2-Yl]-4,4,10,13,14-Pentamethyl-2,3,5,6,7,11,12,15,16,17-Decahydro-1H-Cyclopenta[a]Phenanthren-3-Ol No suppilers available for the product. |
Name | (3S,10S,13R,14R,17S)-17-[(2R)-6-Amino-6-Methylheptan-2-Yl]-4,4,10,13,14-Pentamethyl-2,3,5,6,7,11,12,15,16,17-Decahydro-1H-Cyclopenta[a]Phenanthren-3-Ol |
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Synonyms | (3S,10S,13R,14R,17S)-17-[(1R)-5-Amino-1,5-Dimethyl-Hexyl]-4,4,10,13,14-Pentamethyl-2,3,5,6,7,11,12,15,16,17-Decahydro-1H-Cyclopenta[A]Phenanthren-3-Ol; (3S,10S,13R,14R,17S)-17-[(1R)-5-Amino-1,5-Dimethylhexyl]-4,4,10,13,14-Pentamethyl-2,3,5,6,7,11,12,15,16,17-Decahydro-1H-Cyclopenta[A]Phenanthren-3-Ol; (3S,10S,13R,14R,17S)-17-[(2R)-6-Amino-6-Methyl-Heptan-2-Yl]-4,4,10,13,14-Pentamethyl-2,3,5,6,7,11,12,15,16,17-Decahydro-1H-Cyclopenta[A]Phenanthren-3-Ol |
Molecular Structure | ![]() |
Molecular Formula | C30H53NO |
Molecular Weight | 443.75 |
CAS Registry Number | 104987-51-1 |
SMILES | [C@]34([C@](C2=C([C@@]1(C(C([C@@H](O)CC1)(C)C)CC2)C)CC3)(CC[C@H]4[C@@H](CCCC(N)(C)C)C)C)C |
InChI | 1S/C30H53NO/c1-20(10-9-16-26(2,3)31)21-13-18-30(8)23-11-12-24-27(4,5)25(32)15-17-28(24,6)22(23)14-19-29(21,30)7/h20-21,24-25,32H,9-19,31H2,1-8H3/t20-,21+,24?,25+,28-,29-,30+/m1/s1 |
InChIKey | IHJMWZWIJOZWNP-XCNLKJTESA-N |
Density | 1.003g/cm3 (Cal.) |
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Boiling point | 521.889°C at 760 mmHg (Cal.) |
Flash point | 269.429°C (Cal.) |