SpectraBase Compound ID | G5DLXOzmvIc |
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InChI | InChI=1S/C25H41NO4Si/c1-17(27)28-19-9-12-23(2)18(15-19)7-8-22-21(23)11-13-24(3)25(22,30-24)14-10-20(16-26)29-31(4,5)6/h18-22H,7-15H2,1-6H3 |
InChIKey | ZYQPYPDFGMVIEG-UHFFFAOYSA-N |
Mol Weight | 447.7 g/mol |
Molecular Formula | C25H41NO4Si |
Exact Mass | 447.280485 g/mol |
SpectraBase Spectrum ID | 6Mk19XsHjhw |
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Name | 1a-(3-Cyano-3-[(trimethylsilyl)oxy]propyl)-7a,9a-dimethyltetradecahydrophenanthro[1,2-b]oxiren-5-yl acetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C25H41NO4Si |
InChI | InChI=1S/C25H41NO4Si/c1-17(27)28-19-9-12-23(2)18(15-19)7-8-22-21(23)11-13-24(3)25(22,30-24)14-10-20(16-26)29-31(4,5)6/h18-22H,7-15H2,1-6H3 |
InChIKey | ZYQPYPDFGMVIEG-UHFFFAOYSA-N |
Molecular Weight | 447.691 g/mol |
SMILES | C12(OC2(CCC2C3(CCC(OC(=O)C)CC3CCC12)C)C)CCC(C#N)O[Si](C)(C)C |
SPLASH | splash10-0006-9621000000-f777b98b4e0adfd63a14 |
Synonyms | Perhydrophenanthrene-1-butanenitrile, 7-acetoxy-2,4b-dimethyl-1,2-epoxy-.alpha.-trimethylsilyloxy- Acetic acid [1a-(3-cyano-3-trimethylsilyloxypropyl)-7a,9a-dimethyl-2,3,3a,4,5,6,7,7b,8,9-decahydro-1bH-phenanthro[1,2-b]oxiren-5-yl] ester [1a-(3-cyano-3-trimethylsilyloxypropyl)-7a,9a-dimethyl-2,3,3a,4,5,6,7,7b,8,9-decahydro-1bH-phenanthro[1,2-b]oxiren-5-yl] acetate [1a-(3-cyano-3-trimethylsilyloxy-propyl)-7a,9a-dimethyl-2,3,3a,4,5,6,7,7b,8,9-decahydro-1bH-phenanthro[1,2-b]oxiren-5-yl] acetate [1a-(3-cyano-3-trimethylsilyloxy-propyl)-7a,9a-dimethyl-2,3,3a,4,5,6,7,7b,8,9-decahydro-1bH-phenanthro[1,2-b]oxiren-5-yl] ethanoate |
Wiley ID | 1485372 |