YKSIHFDRGQQOCJ-OTKIEZOOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JzOqr7ZFijh |
|---|---|
| InChI | InChI=1S/C34H58N4O24S2/c1-7(41)35-9(31(57)37-13-17(45)15(43)11(3-39)59-33(13)61-29-25(53)21(49)19(47)22(50)26(29)54)5-63-64-6-10(36-8(2)42)32(58)38-14-18(46)16(44)12(4-40)60-34(14)62-30-27(55)23(51)20(48)24(52)28(30)56/h9-30,33-34,39-40,43-56H,3-6H2,1-2H3,(H,35,41)(H,36,42)(H,37,57)(H,38,58)/t9-,10-,11-,12+,13-,14+,15-,16+,17-,18+,19-,20-,21-,22+,23-,24+,25-,26-,27-,28-,29-,30-,33-,34+/m0/s1 |
| InChIKey | YKSIHFDRGQQOCJ-OTKIEZOOSA-N |
| Mol Weight | 971.0 g/mol |
| Molecular Formula | C34H58N4O24S2 |
| Exact Mass | 970.288241 g/mol |
| Enantiomer InChIKey | YKSIHFDRGQQOCJ-OQJZNZDQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->4)-2-AMINO-2-DEOXY-D-GLUCOSE;GLCNACGLCN
2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2-AMINO-2-DEOXY-D-GLUCOSE;GLCNACGLCN
8-METHOXYCARBONYLOCTYL-3-O-(2-N-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE;A-DISACCHARIDE
2-Acetamido-2-deoxy-3-O-(.beta.-D-galactopyranosyl).alpha.-D-glucopyranose
2-Acetamido-2-deoxy-3-O-(.beta.-D-galactopyranosyl).beta.-D-glucopyranose
BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOSE
BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOSE
GGNAC;ALPHA-D-GLUCOPYRANOSYL-(1->4)-N-ACETYL-BETA-D-GLUCOSAMINE
CQJADGWWQKCBOQ-WJPCXKNLSA-N
CYCLOHEXYL-DERIVATIVE
| Title | Journal or Book | Year |
|---|---|---|
| First Total Synthesis of Mycothiol and Mycothiol Disulfide | Organic Letters | 2004 |
This compound is available in the following databases:
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.