PROPYL-2-THIO-2-S-(5'-THIO-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E0y2gl32T7b |
|---|---|
| InChI | InChI=1S/C15H28O9S2/c1-2-3-23-14-13(11(21)8(18)6(4-16)24-14)26-15-12(22)10(20)9(19)7(5-17)25-15/h6-22H,2-5H2,1H3/t6-,7-,8-,9-,10+,11+,12-,13-,14-,15+/m1/s1 |
| InChIKey | LHLWSOWQSSATAW-CXTTVELOSA-N |
| Mol Weight | 416.5 g/mol |
| Molecular Formula | C15H28O9S2 |
| Exact Mass | 416.117475 g/mol |
| Enantiomer InChIKey | LHLWSOWQSSATAW-HOWNBQQBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-2-AMINO-2-DEOXY-2-N-(5-THIO-BETA-D-MANNOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE
METHYL-2-AMINO-2-DEOXY-2-N-(5-THIO-ALPHA-D-MANNOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE
2-HYDROXY-(2'E)-PRENYL-BENZOATE-2,4'-DI-O-BETA-D-GLUCOPYRANOSIDE
2-(PROPYL)-PENTYL-O-(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSIDE-SODIUM-SALT
.beta.-D-Glucopyranoside, 4-(3,4-dimethoxyphenyl)-1-[(3,4-dimethoxyphenyl)hydroxymethyl]-3-butynyl, [S-(R*,S*)]-
6-O-(4-METHOXYBENZOYL)-CRESCENTIN-IV-3-O-BETA-D-GLUCOPYRANOSIDE
1,2-DEHYDROVIRGINEONE
Thiooctyl-maltoside
THIOCTYLMALTOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a dithio analogue of n-propyl kojibioside as a potential glucosidase I inhibitor | Carbohydrate Research | 1998 |
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.