CAS#: 104211-94-1 Product: (2,5-Dioxopyrrolidin-1-Yl) (4R)-4-[(3R,5R,10S,13R,17S)-3-Hydroxy-10,13-Dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-Tetradecahydro-1H-Cyclopenta[a]Phenanthren-17-Yl]Pentanoate No suppilers available for the product. |
Name | (2,5-Dioxopyrrolidin-1-Yl) (4R)-4-[(3R,5R,10S,13R,17S)-3-Hydroxy-10,13-Dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-Tetradecahydro-1H-Cyclopenta[a]Phenanthren-17-Yl]Pentanoate |
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Synonyms | (4R)-4-[(3R,5R,10S,13R,17S)-3-Hydroxy-10,13-Dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-Tetradecahydro-1H-Cyclopenta[A]Phenanthren-17-Yl]Pentanoic Acid (2,5-Dioxo-1-Pyrrolidinyl) Ester; (4R)-4-[(3R,5R,10S,13R,17S)-3-Hydroxy-10,13-Dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-Tetradecahydro-1H-Cyclopenta[A]Phenanthren-17-Yl]Valeric Acid Succinimido Ester; Lchs |
Molecular Structure | ![]() |
Molecular Formula | C28H43NO5 |
Molecular Weight | 473.65 |
CAS Registry Number | 104211-94-1 |
SMILES | [C@H]1(CC[C@]4([C@@H](C1)CCC5C3CC[C@@H]([C@@H](CCC(ON2C(CCC2=O)=O)=O)C)[C@@]3(C)CCC45)C)O |
InChI | 1S/C28H43NO5/c1-17(4-11-26(33)34-29-24(31)9-10-25(29)32)21-7-8-22-20-6-5-18-16-19(30)12-14-27(18,2)23(20)13-15-28(21,22)3/h17-23,30H,4-16H2,1-3H3/t17-,18-,19-,20?,21+,22?,23?,27+,28-/m1/s1 |
InChIKey | NPZMMBWYMYQGDF-FSLOTICMSA-N |
Density | 1.189g/cm3 (Cal.) |
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Boiling point | 574.973°C at 760 mmHg (Cal.) |
Flash point | 301.533°C (Cal.) |