#23;2-(TRIMETHYLSILYL)-ETHYL-2,3,4-TRI-O-BENZYL-ALPHA-D-FUCOPYRANOSYL-(1->3)-[2,3,4-TRI-O-BENZYL-ALPHA-D-FUCOPYRANOSYL-(1->4)]-6-O-BENZYL-2-DEOXY-2-PHTHALIMIDO
Compound with spectra: 1 NMR
![#23;2-(TRIMETHYLSILYL)-ETHYL-2,3,4-TRI-O-BENZYL-ALPHA-D-FUCOPYRANOSYL-(1->3)-[2,3,4-TRI-O-BENZYL-ALPHA-D-FUCOPYRANOSYL-(1->4)]-6-O-BENZYL-2-DEOXY-2-PHTHALIMIDO](/api/compound/B7zca8ySwBt.png?ph=true&h=300&w=458 "#23;2-(TRIMETHYLSILYL)-ETHYL-2,3,4-TRI-O-BENZYL-ALPHA-D-FUCOPYRANOSYL-(1->3)-[2,3,4-TRI-O-BENZYL-ALPHA-D-FUCOPYRANOSYL-(1->4)]-6-O-BENZYL-2-DEOXY-2-PHTHALIMIDO")
| SpectraBase Compound ID | B7zca8ySwBt |
|---|---|
| InChI | InChI=1S/C80H89NO15Si/c1-55-68(86-48-58-31-15-7-16-32-58)72(88-50-60-35-19-9-20-36-60)74(90-52-62-39-23-11-24-40-62)79(92-55)95-70-66(54-84-47-57-29-13-6-14-30-57)94-78(85-45-46-97(3,4)5)67(81-76(82)64-43-27-28-44-65(64)77(81)83)71(70)96-80-75(91-53-63-41-25-12-26-42-63)73(89-51-61-37-21-10-22-38-61)69(56(2)93-80)87-49-59-33-17-8-18-34-59/h6-44,55-56,66-75,78-80H,45-54H2,1-5H3/t55-,56+,66-,67-,68+,69-,70-,71-,72+,73-,74-,75+,78-,79-,80+/m1/s1 |
| InChIKey | XTFKQQCERQRKGD-WEDXPIGBSA-N |
| Mol Weight | 1332.7 g/mol |
| Molecular Formula | C80H89NO15Si |
| Exact Mass | 1331.600148 g/mol |
| Enantiomer InChIKey | XTFKQQCERQRKGD-WDRBUJINSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL 4-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-6-O-BENZOYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
ALLYL-4,6-DI-O-ACETYL-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-2-PHTHALIMIDO-BETA-D-GALACTOPYRANOSIDE
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
ALLYL-3,6-DI-O-BENZYL-4-O-(3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-BETA-D-ALLOPYRANOSYL)-2-DEOXY-2-PHTHALIMIDO-BETA-D-ALLOPYRANOSIDE
Allyl 2,4-di-O-bzl-3-O-(4-O-bzl-3-O-<2-deoxy-2-nphth-3,4,6-tris-O-(2 -trime-si-eto-me)-B-D-glup>-A-L-rhap)-A-L-rhap
#11;METHYL-2-(N-ACETYLACETAMIDO)-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-6-BENZYL-2-DEOXY-BETA-D-
3,6-DI-O-BENZYL-4-O-(3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-BETA-D-ALLOPYRANOSYL)-2-DEOXY-2-PHTHALIMIDO-BETA-D-ALLOPYRANOSIDE
3,6-DI-O-BENZYL-4-O-(3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-BETA-D-ALLOPYRANOSYL)-2-DEOXY-2-PHTHALIMIDO-BETA-D-ALLOPYRANOSE
#13A;BETA-ISOMER;METHYL-[(3,4,6-TRI-O-ACETYL-2-N-PHTHALOYL-D-GLUCOSAMINYL)-BETA-(1->6)-2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL]-BETA-(1->6)-2,3,4-TRI-O-ACETYL
#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
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, Inhibitory Effects on Nitric Oxide and Structure-Activity Relationships of a Glycosphingolipid from the Marine Sponge Aplysinella rhax and Its Analogues | Molecules | 2011 |