MAJOR-EPIMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Dq1yk0QSUjG |
|---|---|
| InChI | InChI=1S/C17H30O2Si/c1-11-6-7-13-12(10-18-2)14-8-16(11,13)15-9-17(14,15)19-20(3,4)5/h11-15H,6-10H2,1-5H3/t11?,12-,13+,14-,15+,16+,17+/m1/s1 |
| InChIKey | YQSYRMYFSMTZKP-SGDLNXRESA-N |
| Mol Weight | 294.51 g/mol |
| Molecular Formula | C17H30O2Si |
| Exact Mass | 294.201507 g/mol |
| Enantiomer InChIKey | YQSYRMYFSMTZKP-DGTWPEENSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- MINOR-EPIMER
2,5-Methano-1H-cyclopropa[a]pentalene, silane deriv.
SILANE, (1,1-DIMETHYLETHYL)DIMETHYL[[OCTAHYDRO-5-METHYL-1A-[(TRIMETHYLSILYL)OXY]-2,5-METHANO-1H-CYCLOPROPA[A]PENTALEN-6-YL]METHOXY]-
6.beta.-Acetoxy-2.alpha.-fluoro-3.beta.-hydroxycholestane
(-)-(3R,4R,5R)-3-(3',4',5'-Trimethoxybenzyl)-4-[3",4"-methylenedioxy-.alpha.,.alpha.-bis(phenylthio)benzyl]-5-(1-menthyloxy)butyrolactone
FALCONENSIN-A
24-Norchol-22-ene-3,12-diol, diacetate, (3.alpha.,5.beta.,12.alpha.)-
21-Hydroxy-6,19-cyclopregn-4-ene-3,20-dione
LNZAPMYLHMBTBC-WMIMKTLMSA-N
1-Benzyl-6,9-diphenyl-4,6,9,11-tetrahydropyridazino[1,2-a][1,2,3]triazolo[4,5-d]pyridazine-4,11-dione
8-ALPHA-HYDROXYARBORESCIN;8-ALPHA-HYDROXY1-BETA,10-BETA-EPOXYGUAIA-3-EN-12,6-ALPHA-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Rearrangements of tricyclic ketones: [3.3.3]propellane formation via a γ-enolate revealed in an approach to the pentalenene skeleton through β-enolization | Canadian Journal of Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.