PHENYL-3,6-ANHYDRO-2,4-DI-O-BENZYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | InEjjUWXqll |
|---|---|
| InChI | InChI=1S/C27H28O5S/c28-16-22-23-24(29-17-19-10-4-1-5-11-19)25(31-22)26(30-18-20-12-6-2-7-13-20)27(32-23)33-21-14-8-3-9-15-21/h1-15,22-28H,16-18H2/t22-,23-,24-,25+,26+,27-/m1/s1 |
| InChIKey | TXSZKYRSAOCEME-IQKWJPHWSA-N |
| Mol Weight | 464.58 g/mol |
| Molecular Formula | C27H28O5S |
| Exact Mass | 464.165745 g/mol |
| Enantiomer InChIKey | TXSZKYRSAOCEME-XOOUDGOCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PHENYL-2,3,4-TRI-O-BENZYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
PHENYL-4-O-ACETYL-2,3,6-TRI-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
PHENYL-4-O-ACETYL-2,3,6-TRI-O-BENZYL-1-DEOXY-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
PHENYL 2-O-ACETYL-3,4,6-TRI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
PHENYL 2,3-DI-O-ACETYL-4,6-DI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
METHYL-(PHENYL-2,3-DI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSID)-URONATE
ETHYL-3,4,6-TRI-O-BENZYL-2-O-(2-TERT.-BUTYLOXYCARBONYLBENZYL)-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
PHENYL-2,3-DI-O-BENZOYL-4-O-CHLOROACETYL-6-DEOXY-1-THIO-BETA-D-GALACTOSIDE
METHYL-(ETHYL-2,3,4-TRI-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSID)-URONATE
PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Constrained 3,6‐Anhydro‐Heptosides: Synthesis by a DAST‐Induced Debenzylative Reaction, and Reactivity Profile | European Journal of Organic Chemistry | 2013 |
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.