CAS#: 72648-88-5 Product: [(3S,8R,9S,10R,13S,14S,17R)-17-Acetyl-17-Acetyloxy-6,10,13-Trimethyl-1,2,3,8,9,11,12,14,15,16-Decahydrocyclopenta[a]Phenanthren-3-Yl] 3-Cyclopentylpropanoate No suppilers available for the product. |
Name | [(3S,8R,9S,10R,13S,14S,17R)-17-Acetyl-17-Acetyloxy-6,10,13-Trimethyl-1,2,3,8,9,11,12,14,15,16-Decahydrocyclopenta[a]Phenanthren-3-Yl] 3-Cyclopentylpropanoate |
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Synonyms | [(3S,8R,9S,10R,13S,14S,17R)-17-Acetoxy-17-Acetyl-6,10,13-Trimethyl-1,2,3,8,9,11,12,14,15,16-Decahydrocyclopenta[A]Phenanthren-3-Yl] 3-Cyclopentylpropanoate; 3-Cyclopentylpropanoic Acid [(3S,8R,9S,10R,13S,14S,17R)-17-Acetoxy-17-Acetyl-6,10,13-Trimethyl-1,2,3,8,9,11,12,14,15,16-Decahydrocyclopenta[A]Phenanthren-3-Yl] Ester; 3-Cyclopentylpropionic Acid [(3S,8R,9S,10R,13S,14S,17R)-17-Acetoxy-17-Acetyl-6,10,13-Trimethyl-1,2,3,8,9,11,12,14,15,16-Decahydrocyclopenta[A]Phenanthren-3-Yl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C32H46O5 |
Molecular Weight | 510.71 |
CAS Registry Number | 72648-88-5 |
SMILES | [C@H]45[C@H]3[C@@H]([C@@]2(C(=C[C@@H](OC(=O)CCC1CCCC1)CC2)C(=C3)C)C)CC[C@@]4([C@](OC(=O)C)(CC5)C(=O)C)C |
InChI | 1S/C32H46O5/c1-20-18-25-26(13-16-31(5)27(25)14-17-32(31,21(2)33)37-22(3)34)30(4)15-12-24(19-28(20)30)36-29(35)11-10-23-8-6-7-9-23/h18-19,23-27H,6-17H2,1-5H3/t24-,25+,26-,27-,30+,31-,32-/m0/s1 |
InChIKey | WAHQVRCNDCHDIB-QZYSPNBYSA-N |
Density | 1.133g/cm3 (Cal.) |
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Boiling point | 588.644°C at 760 mmHg (Cal.) |
Flash point | 245.189°C (Cal.) |