SpectraBase Compound ID | 79Abtd91uz9 |
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InChI | InChI=1S/C22H38O2Si/c1-19-11-12-22(24,25(4,5)6)14-15(19)13-16-17(19)7-9-20(2)18(16)8-10-21(20,3)23/h13,16-18,23-24H,7-12,14H2,1-6H3/t16-,17+,18+,19+,20+,21+,22-/m1/s1 |
InChIKey | ONGZOXPUOIEBHB-LFCPWCDWSA-N |
Mol Weight | 362.6 g/mol |
Molecular Formula | C22H38O2Si |
Exact Mass | 362.264107 g/mol |
SpectraBase Spectrum ID | 15mcErpcRcd |
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Name | 7-NORANDROST-5-ENE-3.BETA.,17.BETA.-DIOL-17.ALPHA.-METHYL-TRIMETHYLSILYL ETHER |
Copyright | Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass | 362.264106997 u |
Formula | C22H38O2Si |
InChI | InChI=1S/C22H38O2Si/c1-19-11-12-22(24,25(4,5)6)14-15(19)13-16-17(19)7-9-20(2)18(16)8-10-21(20,3)23/h13,16-18,23-24H,7-12,14H2,1-6H3/t16-,17+,18+,19+,20+,21+,22-/m1/s1 |
InChIKey | ONGZOXPUOIEBHB-LFCPWCDWSA-N |
Molecular Weight | 362.629 g/mol |
Nominal Mass | 362 u |
Number of Peaks | 166 |
SMILES | O[C@@]1([C@]2(CC[C@@]3([C@]4(CC[C@@](CC4=C[C@]3([C@@]2(CC1)[H])[H])(O)[Si](C)(C)C)C)[H])C)C |
SPLASH | splash10-00di-4970000000-d7cced2205f20a9c2767 |
Source File Reference | LMCM-28610-821E |
Source of Spectrum | Dr. Makin, London Hospital Medical College, UK |
Synonyms | 3,3A,5B-TRIMETHYL-8-[(TRIMETHYLSILYL)OXY]-1,2,3,3A,4,5,5A,5B,6,7,8,9,10A,10B-TETRADECAHYDROCYCLOPENTA[A]FLUOREN-3-OL (3S,3aS,5aS,5bR,8R,10aR,10bS)-3,3a,5b-trimethyl-8-(trimethylsilyl)-1,2,3,3a,4,5,5a,5b,6,7,8,9,10a,10b-tetradecahydrocyclopenta[a]fluorene-3,8-diol |
Wiley ID | 4_1624 |