#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
Compound with spectra: 1 NMR
![#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](/api/compound/60CITcb54TH.png?ph=true&h=300&w=458 "#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")
| SpectraBase Compound ID | 60CITcb54TH |
|---|---|
| InChI | InChI=1S/C41H63NO23Si/c1-18-31(56-22(5)46)35(58-24(7)48)37(60-26(9)50)40(55-18)65-34-30(42-19(2)43)39(52-14-15-66(11,12)13)62-28(16-53-20(3)44)32(34)64-41-38(61-27(10)51)36(59-25(8)49)33(57-23(6)47)29(63-41)17-54-21(4)45/h18,28-41H,14-17H2,1-13H3,(H,42,43)/t18-,28+,29+,30+,31+,32+,33-,34+,35+,36-,37-,38+,39+,40-,41-/m1/s1 |
| InChIKey | UFKMYQOGSJNPIP-MRPFDARMSA-N |
| Mol Weight | 966.0 g/mol |
| Molecular Formula | C41H63NO23Si |
| Exact Mass | 965.356014 g/mol |
| Enantiomer InChIKey | UFKMYQOGSJNPIP-JPBJSUTNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#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
#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-
#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
#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
#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-
METHYL-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-O-(3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL-(1->3)-2-ACETAMIDO-4,6-DI-O-BENZYL-2-DEOXY-
8-METHOXYCARBONYLOCTYL-2-ACETAMIDO-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
8-METHOXYCARBONYLOCTYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-N-ALLYLOXYCARBONYL-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSID
VEAZXGQQBFYIRZ-SJGJTCHPSA-N
Heptaacetyl-beta-D-galactopyranosyl-(1-4)-beta-D-tert.-butyldimethylsilyl-2-amino-glucopyranoside
| 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 |