N-ethyl-N-isopropylpropan-2-amine (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-((furan-2-carbonyl)oxy)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carbothioate structure
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Common Name | N-ethyl-N-isopropylpropan-2-amine (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-((furan-2-carbonyl)oxy)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carbothioate | ||
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| CAS Number | 397864-42-5 | Molecular Weight | 635.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C34H47F2NO6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-ethyl-N-isopropylpropan-2-amine (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-((furan-2-carbonyl)oxy)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carbothioate |
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| Molecular Formula | C34H47F2NO6S |
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| Molecular Weight | 635.8 |
| InChIKey | CPUIKYSBBSFXBZ-UASIHKLWSA-N |
| SMILES | CC1CC2C3CC(F)C4=CC(=O)C=CC4(C)C3(F)C(O)CC2(C)C1(OC(=O)c1ccco1)C(=O)S.CCN(C(C)C)C(C)C |