(2S,3R,4S,5S)-2,3,4,5,6-pentakis(benzyloxy)hexanal
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JfNqqT9Bmg1 |
|---|---|
| InChI | InChI=1S/C41H42O6/c42-26-38(44-28-34-18-8-2-9-19-34)40(46-30-36-22-12-4-13-23-36)41(47-31-37-24-14-5-15-25-37)39(45-29-35-20-10-3-11-21-35)32-43-27-33-16-6-1-7-17-33/h1-26,38-41H,27-32H2/t38-,39+,40+,41+/m1/s1 |
| InChIKey | LFPXTZZQCFMQQD-NSSKNNNCSA-N |
| Mol Weight | 630.8 g/mol |
| Molecular Formula | C41H42O6 |
| Exact Mass | 630.298139 g/mol |
| Enantiomer InChIKey | LFPXTZZQCFMQQD-HPVVNECPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-2,3,4,6-TETRA-O-BENZYL-D-GALACTOSE-OXIME
D-glycero-L-gulo-Heptitol, 2,6-anhydro-1,3,4,5,7-pentakis-O-(phenylmethyl)-
(2R,3S,4S)-2,3,4-TRIS-(BENZYLOXY)-5-(TRITYLOXY)-PENTANAL
(2R,3S,4R)-2,3,4-TRIS-(BENZYLOXY)-5-(TRITYLOXY)-PENTANAL
TRANS-2,3,5-TRI-O-BENZYL-1-DEOXY-1'-PROP-1-ENYL-BETA-D-RIBOFURANOSIDE
YQPVHQJIXBIKGC-TWWXPJAFSA-N
NYOXXIWFCVGYKA-KYUGQUBOSA-N
NYOXXIWFCVGYKA-XFKJAIHHSA-N
5-O-ALLYL-2,3,4-TRI-O-BENZYL-D-RIBOSE-DIETHYL-DITHIOACETAL
4,5,6-Tri-O-benzyl-1,1,2,2-tetradehydro-1,2-dideoxy-7-O-pivaloyl-D-ido-heptitol
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of sugar-glutarimide combinations | Canadian Journal of Chemistry | 1992 |
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.