#24;2-(TRIMETHYLSILYL)-ETHYL-2,3,4-TRI-O-ACETYL-ALPHA-D-FUCOPYRANOSYL-(1->3)-[2,3,4-TRI-O-ACETYL-ALPHA-D-FUCOPYRANOSYL-(1->4)]-2-ACETAMIDO-6-O-ACETYL-2-DEOXY-B
Compound with spectra: 1 NMR
![#24;2-(TRIMETHYLSILYL)-ETHYL-2,3,4-TRI-O-ACETYL-ALPHA-D-FUCOPYRANOSYL-(1->3)-[2,3,4-TRI-O-ACETYL-ALPHA-D-FUCOPYRANOSYL-(1->4)]-2-ACETAMIDO-6-O-ACETYL-2-DEOXY-B](/api/compound/HgQ7LFe4KvK.png?ph=true&h=300&w=458 "#24;2-(TRIMETHYLSILYL)-ETHYL-2,3,4-TRI-O-ACETYL-ALPHA-D-FUCOPYRANOSYL-(1->3)-[2,3,4-TRI-O-ACETYL-ALPHA-D-FUCOPYRANOSYL-(1->4)]-2-ACETAMIDO-6-O-ACETYL-2-DEOXY-B")
| SpectraBase Compound ID | HgQ7LFe4KvK |
|---|---|
| InChI | InChI=1S/2C39H61NO21Si/c2*1-17-29(53-21(5)43)33(55-23(7)45)35(57-25(9)47)38(51-17)60-31-27(16-50-20(4)42)59-37(49-14-15-62(11,12)13)28(40-19(3)41)32(31)61-39-36(58-26(10)48)34(56-24(8)46)30(18(2)52-39)54-22(6)44/h2*17-18,27-39H,14-16H2,1-13H3,(H,40,41)/t2*17-,18+,27-,28-,29+,30-,31-,32-,33+,34-,35-,36+,37-,38-,39+/m00/s1 |
| InChIKey | GYOIBPOBJROQFW-VBRFZVBKSA-N |
| Mol Weight | 1816.0 g/mol |
| Molecular Formula | C78H122N2O42Si2 |
| Exact Mass | 1814.701069 g/mol |
| Enantiomer InChIKey | GYOIBPOBJROQFW-MBFWXFBJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PARA-METHOXYPHENYL-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-ACETAMIDO-4,6-DI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
6-CHLOROHEXYL-2-ACETAMIDO-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-6-O-BENZYL-3-O-(CHLOROACETYL)-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
#25;6-CHLOROHEXYL-2-ACETAMIDO-4-O-(2,4,6-TRI-O-ACETYL-3-O-CHLOROACETYL-BETA-D-GALACTOPYRANOSYL)-6-O-BENZYL-3-O-CHLOROACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
#26;6-AZIDOHEXYL-2-ACETAMIDO-4-O-(2,4,6-TRI-O-ACETYL-3-O-CHLOROACETYL-BETA-D-GALACTOPYRANOSYL)-6-O-BENZYL-3-O-CHLOROACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Heptaacetyl-beta-D-galactopyranosyl-(1-4)-beta-D-tert.-butyldimethylsilyl-2-amino-glucopyranoside
2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-1,6-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
HUDPUZHCKDADBD-AEMRGVSISA-N
2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->4)-2-ACETAMIDO-1,3,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
8-METHOXYCARBONYLOCTYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-4,6-DI-O-ACETYL-2-N-ALLYLOXYCARBONYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
#35;2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->4)-2-ACETAMIDO-3,6-DI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE-MONO-(TRIETHYLAMMONIUM)-SALT
| 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 |