LZVXTGFCXSGQCW-AYRUVCLKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LMnGVMANpmz |
|---|---|
| InChI | InChI=1S/C26H37NO17.ClH/c1-9(28)36-8-16-19(37-10(2)29)20(38-11(3)30)17(27)26(43-16)44-22-18(35)21(39-12(4)31)23(40-13(5)32)25(42-15(7)34)24(22)41-14(6)33;/h16-26,35H,8,27H2,1-7H3;1H/t16-,17-,18+,19-,20-,21+,22-,23-,24-,25+,26-;/m1./s1 |
| InChIKey | LZVXTGFCXSGQCW-AYRUVCLKSA-N |
| Mol Weight | 672.0 g/mol |
| Molecular Formula | C26H38ClNO17 |
| Exact Mass | 671.182826 g/mol |
| Parent InChIKey | PDXOGMWJHPFAEC-FOKTWYHWSA-N |
| Enantiomer InChIKey | LZVXTGFCXSGQCW-YOPMSTKMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
TETRA-O-ACETYL-4-O-(4-NITROPHENYL)-1-O-(TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-SCYLLO-INOSITOL
3-[O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-O-(TRI-O-ACETYL-BETA-D-GLUCOSYL)-(1->4)-TRI-O-ACETYL-BETA-D-GLUCOSYL]-PROP-1-ENE
WNVODTGFBAFYQD-LKWTZSAASA-N
WNVODTGFBAFYQD-DHDYIENTSA-N
WNVODTGFBAFYQD-UHFFFAOYSA-N
1,3,4-TRI-O-ACETYL-6-O-BENZYL-2-O-(TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
1,3,4-TRI-O-ACETYL-6-O-BENZOYL-2-O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
(Z)-4-HYDROXYBUT-2-ENYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
3-O-[2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-1,2-DI-O-TETRADECYL-SN-GLYCEROL
2-AZIDOETHYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Total Synthesis and Proof of Structure of Mycothiol Bimane | Journal of the American Chemical Society | 2002 |
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.