3-AZIDOPROPYL-3-O-BENZYL-4,6-O-DIBENZYLIDENE-2-O-(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L4D5dGZgtv7 |
|---|---|
| InChI | InChI=1S/C50H55N3O10/c1-35-42(55-30-36-18-7-2-8-19-36)44(56-31-37-20-9-3-10-21-37)46(58-33-39-24-13-5-14-25-39)50(60-35)63-47-45(57-32-38-22-11-4-12-23-38)43-41(61-49(47)54-29-17-28-52-53-51)34-59-48(62-43)40-26-15-6-16-27-40/h2-16,18-27,35,41-50H,17,28-34H2,1H3/t35-,41-,42+,43+,44+,45+,46-,47-,48-,49-,50-/m0/s1 |
| InChIKey | PTWFWQPORBLUIQ-SBRMORCKSA-N |
| Mol Weight | 858.0 g/mol |
| Molecular Formula | C50H55N3O10 |
| Exact Mass | 857.388745 g/mol |
| Enantiomer InChIKey | PTWFWQPORBLUIQ-UJQZJAIQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-4,6-O-BENZYLIDENE-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-3-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-ALTROPYRANOSE
ALLYL-4,6-O-BENZYLIDENE-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
ALLYL-4,6-O-BENZYLIDENE-2-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
2-BENZYLOXYCARBONYLAMINOETHYL 2-O-[2,4-DI-O-BENZYL-3-O-(3,6-DIDEOXY-ALPHA-D-XYLOHEXOPYRANOSY;)-ALPHA-L-RHAMNOPYRANOSYL]-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
2-BENZYLOXYCARBONYLAMINOETHYL 2-O-[2,4-DI-O-BENZYL-3-O-(3,6-DIDEOXY-ALPHA-D-XYLOHEXOPYRANOSYL)-BETA-L-RHAMNOPYRANOSYL]-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
METHYL-4,6-O-BENZYLIDENE-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-ALLOPYRANOSIDE
METHYL-4,6-O-BENZYLIDENE-2-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-ALLOPYRANOSIDE
METHYL-4,6-O-BENZYLIDENE-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-ALLOPYRANOSIDE
METHYL-4,6-O-BENZYLIDENE-2-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-ALLOPYRANOSIDE
METHYL-4,6-O-BENZYLIDENE-2-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| High-Avidity, Low-Affinity Multivalent Interactions and the Block to Polyspermy in Xenopus laevis | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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