SPBFFOIIBGODER-TWJOJJKGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GJl3YrIv2gK |
|---|---|
| InChI | InChI=1S/C27H35BrO4Si/c1-8-12-21-13-9-10-14-22(21)15-11-16-33(19(2)3,20(4)5)32-25-23(28)17-29-24-18-30-27(6,7)31-26(24)25/h1,9-10,13-14,17,19-20,24-26H,12,15,18H2,2-7H3/t24-,25-,26-/m1/s1 |
| InChIKey | SPBFFOIIBGODER-TWJOJJKGSA-N |
| Mol Weight | 531.6 g/mol |
| Molecular Formula | C27H35BrO4Si |
| Exact Mass | 530.148799 g/mol |
| Enantiomer InChIKey | SPBFFOIIBGODER-GSDHBNRESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FNXMBAINZDXGKO-WRVRXEDSSA-N
CTMSHTGQBVWAMH-MPFGFTFXSA-N
(7S,4S)-Ethyl 7-tert-Butyldimethylsiloxy-7-phenyl-5S,6S-O-isopropylidene-)-4-O-methoxymethylheptyn-2-oate
(7R,4S)-Ethyl 7-tert-Butyldimethylsiloxy-7-phenyl-5S,6S-O-isopropylidene-)-4-O-methoxymethylheptyn-2-oate
tert-Butyl-[(2S)-2-[(4R,5R,6R)-5-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-6-phenyl-1,3-dioxan-4-yl]-2-(methoxymethoxy)ethoxy]-dimethyl-silane
1,5-ANHYDRO-4-O-BENZYL-3,6-DI-O-DIMETHYLTHEXYLSILYL-2-DEOXY-2-NITRO-D-LYXO-HEX-1-ENITOL
C-(2,3,4-TRI-O-ACETYL-1-BROMO-1-DEOXY-BETA-D-XYLOPYRANOSYL)-FORMAMIDE
Ethyl 2,6-anhydro-9-O-benzyl-4-O-(t-butyldimethylsilyl)-3,5-dideoxy-7,8-O-isopropylidene-D-manno-non-4-enonate
.alpha.-D-Allofuranose, 3-deoxy-1,2:5,6-bis-O-(1-methylethylidene)-3-[3-(4-nitrophenyl)-1-triazenyl]-
(3S,4R,5R,6S,8R)-3,4,5-TRI-(BENZYLOXY)-6-TERT.-BUTYLDIMETHYLSILYLOXY-8-TRICHLOROACETAMIDO-CYCLOOCT-1-ENE
| Title | Journal or Book | Year |
|---|---|---|
| Flexible synthesis of anthracycline aglycone mimics via domino carbopalladation reactions | Beilstein Journal of Organic Chemistry | 2013 |
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.