5-O-ALLYL-2,3,4-TRI-O-BENZYL-D-RIBOSE-DIETHYL-DITHIOACETAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | asJltuIi31 |
|---|---|
| InChI | InChI=1S/C33H42O4S2/c1-4-22-34-26-30(35-23-27-16-10-7-11-17-27)31(36-24-28-18-12-8-13-19-28)32(33(38-5-2)39-6-3)37-25-29-20-14-9-15-21-29/h4,7-21,30-33H,1,5-6,22-26H2,2-3H3 |
| InChIKey | YLWYICPXHNFKGP-UHFFFAOYSA-N |
| Mol Weight | 566.8 g/mol |
| Molecular Formula | C33H42O4S2 |
| Exact Mass | 566.252452 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,4-TRI-O-BENZYL-6-DEOXY-D-GALACTOSE-DIETHYL-DITHIOACETAL
(2S,3R,4S,5S)-2,3,4,5,6-pentakis(benzyloxy)hexanal
YQPVHQJIXBIKGC-TWWXPJAFSA-N
4,5,6-Tri-O-benzyl-1,1,2,2-tetradehydro-1,2-dideoxy-7-O-pivaloyl-D-ido-heptitol
3,4-Di-O-benzyl-1,5-dideoxy-1,5-epithio-D-glucitol 6-O-Formate
NYOXXIWFCVGYKA-XFKJAIHHSA-N
NYOXXIWFCVGYKA-KYUGQUBOSA-N
2,4,5,6-Tetra-O-Benzyl-3-deoxy-myo-inositol
2,3,5-TRI-O-BENZYL-1,4-DI-O-METHANESULFONYL-ALPHA-ARABINITOL
D-glycero-L-gulo-Heptitol, 2,6-anhydro-1,3,4,5,7-pentakis-O-(phenylmethyl)-
| Title | Journal or Book | Year |
|---|---|---|
| 10.1139/cjc-77-4-481 | "" | "" |
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.