SpectraBase Compound ID | 2GkdgBrMZeA |
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InChI | InChI=1S/C41H68O5SSi2/c1-29-17-21-35(22-18-29)47(42,43)44-28-30(2)36-23-24-37-32(16-15-25-41(36,37)10)19-20-33-26-34(45-48(11,12)39(4,5)6)27-38(31(33)3)46-49(13,14)40(7,8)9/h17-22,30,34,36-38H,3,15-16,23-28H2,1-2,4-14H3/b32-19+,33-20+/t30-,34-,36-,37+,38+,41-/m1/s1 |
InChIKey | LRDKADGJXOXSQN-LEGIZFPYSA-N |
Mol Weight | 729.2 g/mol |
Molecular Formula | C41H68O5SSi2 |
Exact Mass | 728.4326 g/mol |
SpectraBase Spectrum ID | HFhtJbm96q5 |
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Name | (S)-2-[(1R,3aS,7aR,E)-4-((E)-2-{(3S,5R)-3,5-Bis[(tert-butyldimethylsilyl)oxy]-2-methylenecyclohexylidene}ethylidene)-7amethyloctahydro-1H-inden-1-yl]propyl 4-methylbenzenesulfonate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C41H68O5SSi2 |
InChI | InChI=1S/C41H68O5SSi2/c1-29-17-21-35(22-18-29)47(42,43)44-28-30(2)36-23-24-37-32(16-15-25-41(36,37)10)19-20-33-26-34(45-48(11,12)39(4,5)6)27-38(31(33)3)46-49(13,14)40(7,8)9/h17-22,30,34,36-38H,3,15-16,23-28H2,1-2,4-14H3/b32-19+,33-20+/t30-,34-,36-,37+,38+,41-/m1/s1 |
InChIKey | LRDKADGJXOXSQN-LEGIZFPYSA-N |
Molecular Weight | 729.220 g/mol |
SMILES | C(OS(c1ccc(cc1)C)(=O)=O)[C@]([C@@]1([C@@]2([C@](\C(=C\C=C\3C([C@@](O[Si](C(C)(C)C)(C)C)(C[C@@](C3)(O[Si](C(C)(C)C)(C)C)[H])[H])=C)CCC2)(CC1)[H])C)[H])(C)[H] |
SPLASH | splash10-0002-0090130200-31879ea3dc40950185ca |
Source of Spectrum | F4-43-3890-16 |
Wiley ID | 1706649 |