#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-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HbiOmeqWYt1 |
|---|---|
| InChI | InChI=1S/C97H107NO25/c1-64(99)98-82-87(109-55-73-41-23-10-24-42-73)84(121-97-93(116-68(5)103)90(115-67(4)102)86(114-66(3)101)81(120-97)63-107-65(2)100)79(61-105-52-70-35-17-7-18-36-70)117-94(82)123-89-83(108-54-72-39-21-9-22-40-72)78(60-104-51-69-33-15-6-16-34-69)119-96(92(89)112-58-76-47-29-13-30-48-76)122-85-80(62-106-53-71-37-19-8-20-38-71)118-95(113-59-77-49-31-14-32-50-77)91(111-57-75-45-27-12-28-46-75)88(85)110-56-74-43-25-11-26-44-74/h6-50,78-97H,51-63H2,1-5H3,(H,98,99)/t78-,79+,80+,81-,82+,83+,84+,85+,86+,87+,88-,89+,90+,91+,92-,93-,94-,95+,96+,97+/m1/s1 |
| InChIKey | BGAIPQKLLGCFPP-XNQFBYAVSA-N |
| Mol Weight | 1686.9 g/mol |
| Molecular Formula | C97H107NO25 |
| Exact Mass | 1685.713218 g/mol |
| Enantiomer InChIKey | BGAIPQKLLGCFPP-CHRLESTHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#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
#9;METHYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-3,6-DI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-MAN
#11;ALPHA-ISOMER;METHOXYBENZYL-O-(2-ACETAMIDO-3,4,6-TRI-O-BENZOYL-2-DEOXY-BETA-D-MANNOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-(1->3)-2,4
#11;BETA-ISOMER;METHOXYBENZYL-O-(2-ACETAMIDO-3,4,6-TRI-O-BENZOYL-2-DEOXY-BETA-D-MANNOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL-(1->3)-2,4-D
#26;METHYL-2-ACETAMIDO-6-O-BENZYL-3-O-(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-2-DEOXY-4-O-(4-O-METHYL-2,3,6-TRI-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-B
#7;METHYL-2-ACETAMIDO-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-6-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRA
METHYL 3-O-ACETYL-4-O-BENZYL-2-O-[4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-2-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHA
METHYL 2-O-[2-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-3,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL]-4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYR
METHYL 4-O-BENZYL-2-[4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-2-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-ACETAMIDO-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-3-(2,3,4,6-TETRA-O-BENZY
#15;2-(TRIMETHYLSILYL)-ETHYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-[2,3,4-TRI-O-ACETYL-ALPHA-D-FUCOPYRANOSYL-(1->3)]-6-O-ACETYL-2-ACETAMIDO-2-D
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of lacto-N-neotetraose and lacto-N-tetraose using the dimethylmaleoyl group as amino protective group | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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