| SpectraBase Compound ID | 8LakKLJyiko |
|---|---|
| InChI | InChI=1S/C29H48O3Si/c1-27(2,3)33(6,7)32-21-12-14-28(4)20(17-21)8-9-22-24-11-10-23(19-16-26(30)31-18-19)29(24,5)15-13-25(22)28/h8,19,21-25H,9-18H2,1-7H3/t19?,21-,22-,23?,24-,25-,28-,29+/m0/s1 |
| InChIKey | GXRRCEXEFOTACZ-XOBBOZPXSA-N |
| Mol Weight | 472.8 g/mol |
| Molecular Formula | C29H48O3Si |
| Exact Mass | 472.337272 g/mol |
| SpectraBase Spectrum ID | HKh4d8ooD0l |
|---|---|
| Name | 3.beta.-[(T-butyldimethylsilyl)oxy]-14.alpha.,20.xi.-card-5-enolide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 472.337271938 u |
| Formula | C29H48O3Si |
| InChI | InChI=1S/C29H48O3Si/c1-27(2,3)33(6,7)32-21-12-14-28(4)20(17-21)8-9-22-24-11-10-23(19-16-26(30)31-18-19)29(24,5)15-13-25(22)28/h8,19,21-25H,9-18H2,1-7H3/t19?,21-,22-,23?,24-,25-,28-,29+/m0/s1 |
| InChIKey | GXRRCEXEFOTACZ-XOBBOZPXSA-N |
| Molecular Weight | 472.785 g/mol |
| SMILES | [C@@]12([C@]([C@@]3(CC=C4[C@@]([C@]3(CC2)[H])(CC[C@](O[Si](C(C)(C)C)(C)C)(C4)[H])C)[H])(CCC1C1CC(=O)OC1)[H])C |