ETHYL-2,3,4-TRI-O-BENZYL-(5S)-5-C-PHENYL-1-THIO-BETA-D-ARABINOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DdmJzxbjYUa |
|---|---|
| InChI | InChI=1S/C34H36O4S/c1-2-39-34-33(37-25-28-19-11-5-12-20-28)32(36-24-27-17-9-4-10-18-27)31(35-23-26-15-7-3-8-16-26)30(38-34)29-21-13-6-14-22-29/h3-22,30-34H,2,23-25H2,1H3/t30-,31+,32+,33-,34-/m0/s1 |
| InChIKey | HFYUCBCFPBEJOQ-PAISCNLLSA-N |
| Mol Weight | 540.7 g/mol |
| Molecular Formula | C34H36O4S |
| Exact Mass | 540.233431 g/mol |
| Enantiomer InChIKey | HFYUCBCFPBEJOQ-BWNLSPMZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ETHYL-3,4,6-TRI-O-BENZYL-2-O-(2-CARBOXYBENZYL)-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
DICYCLOHEXYLMETHYL_2,3,4,6-TETRA-O-BENZYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
DICYCLOHEXYLMETHYL_2,3,4,6-TETRA-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
PHENYL4-O-(4-NITROBENZOYL)-2,3-DI-O-BENZYL-6-DEOXY-1-THIO-ALPHA-L-IDOPYRANOSIDE
(+-)-(1R,4R,5S,6R,8S,9S)-9-(Benzyloxy)-4,5-dihydroxy-8-phenyl-2,7-dioxabicyclo[4.3.0]nonan-3-one [altholactone(5)]
PHENYL-3,6-ANHYDRO-2,4-DI-O-BENZYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
PARA-TOLYL-4-O-ACTYL-2,3-DI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
ETHYL-3,4-DI-O-BENZYL-6-O-TERT.-BUTYLDIPHENYLSILYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
METHYL-(PHENYL-2,3-DI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSID)-URONATE
| Title | Journal or Book | Year |
|---|---|---|
| Conformational Constraints: Nature Does It Best with Sialyl Lewisx | European Journal of Organic Chemistry | 2012 |
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.