ULTHSKZWSDKHAH-RDGATRHJSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | IH59EMlPwRa |
|---|---|
| InChI | InChI=1S/C28H40O4Si/c1-26(2,3)33(23-14-10-8-11-15-23,24-16-12-9-13-17-24)30-19-18-22-20-25(27(4,5)21-29)32-28(6,7)31-22/h8-17,21-22,25H,18-20H2,1-7H3/t22-,25+/m1/s1 |
| InChIKey | ULTHSKZWSDKHAH-RDGATRHJSA-N |
| Mol Weight | 468.7 g/mol |
| Molecular Formula | C28H40O4Si |
| Exact Mass | 468.269586 g/mol |
| Enantiomer InChIKey | ULTHSKZWSDKHAH-WIOPSUGQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-8-(TERT.-BUTYLDIPHENYLSILANYLOXY)-6-HYDROXY-2,3-EPOXY-2,6-DIMETHYLOCTA-6-ENOATE
2-[4'-(Benzyloxy)phenoxy]-4-[(t-butyldiphenylsilyl)oxy]-N-methoxy-N-methylbutyramide
trans-tert-Butyl (2-((2R*,6R*,E)-6-ethyl-5-ethylidene-4-methyl-5,6-dihydro-2H-pyran-2-yl)ethoxy)diphenylsilane
Ethyl 4(S)-7-((tert-Butyldiphenylsilyl)oxy)-4-[1(S)-1-(4(R)-2,2-dimethyl[1,3]dioxolan-4-yl]propoxy]heptanoate
1,3-Dioxolan-4-ol, 2-(1,1-dimethylethyl)-5-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-5-methyl-, [2S-(2.alpha.,4.alpha.,5.alpha.)]-
2,2,6-Trimethyl-6-[2-(tert-butyldiphenylsiloxy)ethyl]-5,6-dihydro-2H-pyran-5-one
3-Methyl-4-methoxy-5-[[(E)-3-[(tributyldiphenylsilyl)oxy]methyl]-2-methylpropylidene]dihydrofuran-2-one
3-Methyl-4-methoxy-5-[[(Z)-3-[(tributyldiphenylsilyl)oxy]methyl]-2-methylpropylidene]dihydrofuran-2-one
Methyl 6-O-benzyl-3-{[(t-butyl)diphenylsilyloxy]methyl}-2,3,5-trideoxy-.alpha. / .beta.-D-erythro-hexofuranoside
(2R,3S,5R)-2,6-Dibenzyloxy-1-(tert-butyldiphenylsilyl)oxy3-methoxy-5-methylhexane
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Formal Total Synthesis of the Antitumor Macrolide Bryostatin 7 | Organic Letters | 2006 |
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.