2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSYLAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3VmOBSaA8eD |
|---|---|
| InChI | InChI=1S/C26H37NO17/c1-10(28)35-8-17-20(21(38-13(4)31)23(25(27)42-17)40-15(6)33)44-26-24(41-16(7)34)22(39-14(5)32)19(37-12(3)30)18(43-26)9-36-11(2)29/h17-26H,8-9,27H2,1-7H3/t17-,18-,19+,20-,21+,22+,23-,24-,25-,26+/m1/s1 |
| InChIKey | GVGNFCYFWNIGLT-LTSQYKSLSA-N |
| Mol Weight | 635.6 g/mol |
| Molecular Formula | C26H37NO17 |
| Exact Mass | 635.206149 g/mol |
| Enantiomer InChIKey | GVGNFCYFWNIGLT-GVENYSFUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
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
HEPTA-O-ACETYL-ALPHA-D-LACTOSYL FLUORIDE
2,3,6-TRI-O-ACETYL-4-O-(2',3',4',6'-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL-FLUORIDE
PER-O-ACETYL-ALPHA-MALTOSE
4-[3-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-D-MALTOSYLOXY)-PROPYLOXY]-BENZALDEHYDE
DECA-O-ACETYL-BETA-D-CELLOTRIOSYLFLUORIDE
HEXADECA-O-ACETYL-BETA-D-CELLOPENTAOSYLFLUORIDE
TRIDECA-O-ACETYL-BETA-D-CELLOTETRAOSYLFLUORIDE
(2S,3R)-2,3-EPOXY-4-HYDROXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Protected-mode synthesis of N-linked glycopeptides: single-step preparation of building blocks as peracetyl glycosylated NαFmoc asparagine OPfp esters | J. Chem. Soc., Perkin Trans. 1 | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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