Benzyl-2-O-phenoxythiocarbonyl-3,4,6-tri-O-pivaloyl-b-d-glucopyranoside
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9LNO92tUK0n |
|---|---|
| InChI | InChI=1S/C35H46O10S/c1-33(2,3)29(36)40-21-24-25(43-30(37)34(4,5)6)26(44-31(38)35(7,8)9)27(45-32(46)41-23-18-14-11-15-19-23)28(42-24)39-20-22-16-12-10-13-17-22/h10-19,24-28H,20-21H2,1-9H3/t24-,25+,26-,27-,28+/m0/s1 |
| InChIKey | FQGADJRUYVPACK-IEAFHPEVSA-N |
| Mol Weight | 658.8 g/mol |
| Molecular Formula | C35H46O10S |
| Exact Mass | 658.281169 g/mol |
| Enantiomer InChIKey | FQGADJRUYVPACK-QLHPUIKHSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-METHYLPHENYL-2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GLUCOPYRANOSIDE
.beta.-D-Ribofuranoside, phenylmethyl 5-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, diacetate
BIS-ACETOXYMETHYL-(2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-MANNOPYRANOSYL)-PHOSPHATE
BENZYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3-DI-O-ACETYL-ALPHA-D-XYLOPYRANOSIDE
METHYL-2,3,4-TRI-O-ACETYL-6-O-(3,4,6-TRI-O-ACETYL-2-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
PARA-AZIDOTETRAFLUOROBENZYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
TERT.-BUTYL-3-[(2,3,4,6-TETRA-O-TOLUOYL-BETA-D-GLUCOPYRANOSYLOXY)-ACETAMIDO]-PROPANOATE
TERT.-BUTYL-3-[(2,3,4,6-TETRA-O-TOLUOYL-ALPHA-D-MANNOPYRANOSYLOXY)-ACETAMIDO]-PROPANOATE
METHYL-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)-2,4-DIDEOXY-ALPHA-D-HEXOPYRANODSIDE
Allyl-hepta-O-acetyl-b-d-cellobioside
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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