| SpectraBase Spectrum ID |
LKNF2hQH2IB |
| Name |
(1S,12S,14R)-1-Acetyl-14-tert-butyldiphenylsilylbicyclo[10.3.0]pentadecane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H48OSi |
| InChI |
InChI=1S/C33H48OSi/c1-27(34)33-24-18-10-8-6-5-7-9-13-19-28(33)25-31(26-33)35(32(2,3)4,29-20-14-11-15-21-29)30-22-16-12-17-23-30/h11-12,14-17,20-23,28,31H,5-10,13,18-19,24-26H2,1-4H3/t28-,31+,33+/m0/s1 |
| InChIKey |
JQQXTFLVDDJOAQ-HTGHOQDLSA-N |
| Molecular Weight |
488.831 g/mol |
| SMILES |
[C@@]12(C[C@]([Si](C(C)(C)C)(c3ccccc3)c3ccccc3)(C[C@@]2(CCCCCCCCCC1)[H])[H])C(=O)C |
| SPLASH |
splash10-001i-9300300000-2b458517b5e1c15a5572 |
| Source of Spectrum |
QE-3-549-13 |
| Synonyms |
1-Acetyl-14-tert-butyldiphenylsilylbicyclo[10.3.0]pentadecane
1-{(2R,3aS,13aS)-2-[tert-butyl(diphenyl)silyl]tetradecahydro-3aH-cyclopenta[a]cyclododecen-3a-yl}ethanone |
| Wiley ID |
843135 |
![(1S,12S,14R)-1-Acetyl-14-tert-butyldiphenylsilylbicyclo[10.3.0]pentadecane](/api/spectrum/LKNF2hQH2IB/structure.png?h=300&w=458 "(1S,12S,14R)-1-Acetyl-14-tert-butyldiphenylsilylbicyclo[10.3.0]pentadecane")
