#48;METHYL-(2-DEOXY-4,6-O-ISOPROPYLIDENE-2-TRICHLOROACETAMIDO-BETA-D-GLUCOPYRANOSYL)-(1->2)-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-(3,4-DI-O-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1cM1J7Uhf59 |
|---|---|
| InChI | InChI=1S/C99H110Cl3NO24/c1-62-79(110-54-67-38-20-9-21-39-67)84(113-57-70-44-26-12-27-45-70)89(126-96-88(125-92-76(103-97(106)99(100,101)102)77(104)81-75(120-92)61-116-98(4,5)127-81)83(112-56-69-42-24-11-25-43-69)78(63(2)119-96)109-53-66-36-18-8-19-37-66)95(118-62)124-86-80(64(3)117-93(107-6)90(86)122-91(105)73-50-32-15-33-51-73)123-94-87(115-59-72-48-30-14-31-49-72)85(114-58-71-46-28-13-29-47-71)82(111-55-68-40-22-10-23-41-68)74(121-94)60-108-52-65-34-16-7-17-35-65/h7-51,62-64,74-90,92-96,104H,52-61H2,1-6H3,(H,103,106)/t62-,63-,64+,74+,75+,76+,77+,78-,79-,80+,81+,82+,83+,84+,85-,86-,87+,88+,89+,90-,92-,93-,94+,95-,96-/m0/s1 |
| InChIKey | BVMUOMRETZVZPS-NFVOARCZSA-N |
| Mol Weight | 1804.3 g/mol |
| Molecular Formula | C99H110Cl3NO24 |
| Exact Mass | 1801.648337 g/mol |
| Enantiomer InChIKey | BVMUOMRETZVZPS-KOLBJRBOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#8;5-(METHOXYCARBONYL)-PENTYL-3,4-DI-O-BENZOYL-2-O-METHYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-3,6-DI-O-BENZYL-4-O-METHYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2-AZIDE-4,6-BE
METHYL-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-O-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-O-(3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPY
METHYL-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-O-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-O-(3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOP
#7;PARA-METHOXYPHENYL-(6-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-(2-O-ACETYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-AZIDO-4,6-O-BENZYL
#32;6-BENZYLTHIOHEXYL-2-ACETAMIDO-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-6-O-BENZYL-3-O-(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-2-DEOXY-BETA-D
#31;6-ACETYLTHIOHEXYL-2-ACETAMIDO-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-6-O-BENZYL-3-O-(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-2-DEOXY-BETA-D
#29;6-CHLOROHEXYL-2-ACETAMIDO-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-6-O-BENZYL-3-O-(2,3-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-2-DEOXY-BETA-D-GLUCO
#30;6-AZIDOHEXYL-2-ACETAMIDO-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-6-O-BENZYL-3-O-(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-2-DEOXY-BETA-D-GLUC
#10;BENZYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-(2-ACETAMIDO-2-DEOXY-3,6-DI-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-(2,4,6-TRI-O-BENZYL-BETA-
Allyl 2-O-bz-4-O-bzl-3-O-(2-deoxy-2-phthalimido-3,4,6-tris-O-<2-(tri methylsilyl)ethoxymethyl>-bd-glup)-A-L-rhapyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Blockwise Approach to Fragments of the O-Specific Polysaccharide of Shigella flexneri Serotype 2a: Convergent Synthesis of a Decasaccharide Representative of a Dimer of the Branched Repeating Unit1 | The Journal of Organic Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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