| SpectraBase Compound ID | 9DO6NvbtbeA |
|---|---|
| InChI | InChI=1S/C31H42N2O5SSi/c1-21-8-11-24(12-9-21)39(34,35)37-29-20-33-17-15-22(29)18-28(33)30(38-40(6,7)31(2,3)4)25-14-16-32-27-13-10-23(36-5)19-26(25)27/h8-14,16,19,22,28-30H,15,17-18,20H2,1-7H3/t22-,28+,29+,30+/m1/s1 |
| InChIKey | LQUKDLQHETYMAV-REICUKPBSA-N |
| Mol Weight | 582.8 g/mol |
| Molecular Formula | C31H42N2O5SSi |
| Exact Mass | 582.25837 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JICP5gnoskN |
|---|---|
| Name | endo-(3S,8R,9S)-9-tert-Butyldimethylsilyloxy-6'-methoxy-3-tosyloxyrubane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H42N2O5SSi |
| InChI | InChI=1S/C31H42N2O5SSi/c1-21-8-11-24(12-9-21)39(34,35)37-29-20-33-17-15-22(29)18-28(33)30(38-40(6,7)31(2,3)4)25-14-16-32-27-13-10-23(36-5)19-26(25)27/h8-14,16,19,22,28-30H,15,17-18,20H2,1-7H3/t22-,28+,29+,30+/m1/s1 |
| InChIKey | LQUKDLQHETYMAV-REICUKPBSA-N |
| Molecular Weight | 582.831 g/mol |
| SMILES | [C@@]1(OS(c2ccc(C)cc2)(=O)=O)(CN2[C@@]([C@](c3c4c(ncc3)ccc(c4)OC)(O[Si](C(C)(C)C)(C)C)[H])([H])C[C@]1(CC2)[H])[H] |
| SPLASH | splash10-0fk9-9006410000-04a8ea98d267b1bcdfed |
| Source of Spectrum | F-53-9156-5 |
| Wiley ID | 802730 |