SpectraBase Compound ID | 7yhIBcSigcf |
---|---|
InChI | InChI=1S/C33H58OSi/c1-23-24(34-35(9,10)11)12-13-25-30(23,5)15-14-26-31(25,6)19-21-33(8)27-22-28(2,3)16-17-29(27,4)18-20-32(26,33)7/h25-27H,12-22H2,1-11H3/t25-,26+,27-,29-,30-,31+,32-,33+/m1/s1 |
InChIKey | GCXSFKKLRKCUNM-JIJLTMQASA-N |
Mol Weight | 498.9 g/mol |
Molecular Formula | C33H58OSi |
Exact Mass | 498.425693 g/mol |
SpectraBase Spectrum ID | 1Sr8gsRLQHq |
---|---|
Name | [(4aS,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-yl]oxy-trimethyl-silane |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C33H58OSi |
InChI | InChI=1S/C33H58OSi/c1-23-24(34-35(9,10)11)12-13-25-30(23,5)15-14-26-31(25,6)19-21-33(8)27-22-28(2,3)16-17-29(27,4)18-20-32(26,33)7/h25-27H,12-22H2,1-11H3/t25-,26+,27-,29-,30-,31+,32-,33+/m1/s1 |
InChIKey | GCXSFKKLRKCUNM-JIJLTMQASA-N |
Molecular Weight | 498.911 g/mol |
SMILES | [C@@]12([C@]([C@@]3(CC(C)(C)CC[C@@]3(CC2)C)[H])(CC[C@@]2([C@@]1(CC[C@@]1(C(=C(O[Si](C)(C)C)CC[C@@]21[H])C)C)[H])C)C)C |
SPLASH | splash10-05e9-9230300000-488e1722c7f53ab4d05e |
Source of Spectrum | G4-64-1276-4 |
Wiley ID | 1609253 |