#7;PHENYL-2-AZIDO-4-O-BENZYL-6-O-(4,6-O-BENZYLIDENE-2-DEOXY-2-[(R)-3-OCTACOSANOYLOXY-HEXADECAN]-AMIDO-BETA-D-GLUCOPYRANOSYL)-2-DEOXY-1-THIO-ALPHA-D-GLUCOPYRANO
Compound with spectra: 1 NMR
![#7;PHENYL-2-AZIDO-4-O-BENZYL-6-O-(4,6-O-BENZYLIDENE-2-DEOXY-2-[(R)-3-OCTACOSANOYLOXY-HEXADECAN]-AMIDO-BETA-D-GLUCOPYRANOSYL)-2-DEOXY-1-THIO-ALPHA-D-GLUCOPYRANO](/api/compound/1W12oKbL7Cq.png?ph=true&h=300&w=458 "#7;PHENYL-2-AZIDO-4-O-BENZYL-6-O-(4,6-O-BENZYLIDENE-2-DEOXY-2-[(R)-3-OCTACOSANOYLOXY-HEXADECAN]-AMIDO-BETA-D-GLUCOPYRANOSYL)-2-DEOXY-1-THIO-ALPHA-D-GLUCOPYRANO")
| SpectraBase Compound ID | 1W12oKbL7Cq |
|---|---|
| InChI | InChI=1S/C76H120N4O11S/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-47-55-67(82)88-62(52-44-35-33-31-29-14-12-10-8-6-4-2)56-66(81)78-68-70(83)73-65(59-86-74(91-73)61-50-42-38-43-51-61)89-75(68)87-58-64-72(85-57-60-48-40-37-41-49-60)71(84)69(79-80-77)76(90-64)92-63-53-45-39-46-54-63/h37-43,45-46,48-51,53-54,62,64-65,68-76,83-84H,3-36,44,47,52,55-59H2,1-2H3,(H,78,81)/t62-,64-,65+,68+,69-,70+,71-,72-,73+,74+,75+,76-/m0/s1 |
| InChIKey | GLHCDFMQTUVFJI-AUCDCELHSA-N |
| Mol Weight | 1297.9 g/mol |
| Molecular Formula | C76H120N4O11S |
| Exact Mass | 1296.867432 g/mol |
| Enantiomer InChIKey | GLHCDFMQTUVFJI-RVWXBTNPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#17;PHENYL-4-O-BENZYL-6-O-[4,6-O-BENZYLIDENE-2-DEOXY-2-[(R)-3-LEVULINOYLOXY-HEXADECANOICACID]-AMIDO-BETA-D-GLUCOPYRANOSYL]-2-[(R)-3-BENZYLOXY-HEXADECAN]-2-AMID
#14;3-AZIDOPROPYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYLAMINO)-BETA-D-GLUCOPYRANOSYL-(1->3)-4,6-O-BENZILIDENE-2-DEOXY-2-(2,2,2-TRICHLOROET
GBKZTSNYLHHYLW-JDXWGHTASA-N
#25;PHENYL-[3,4,6-TRI-O-BENZYL-2-O-(2-METHOXYCARBONYLBENZY)-ALPHA-D-GLUCOPYRANOSYL]-(1->4)-6-O-BENZYL-2-DEOXY-1-THIO-2-TRIFLUOROACETAMIDO-BETA-D-GLUCOPYRANOSID
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
acetic acid [(2R,3R,4R,5R,6S)-3-[[(2S,4aR,6S,7R,8R,8aS)-7-acetamido-8-(tert-butyl-dimethyl-silyl)oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[5,6-d][1,3]dioxin-6-yl]oxy]-5-acetamido-2-(benzyloxymethyl)-6-hydroxy-tetrahydropyran-4-yl] ester
PHENYL-(5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYL)-(2->3)-BETA-D-GALACTOPYRANOSYL-(1->4)-1-THIO-BETA-D-GLUCOPYRANOSIDE
ALLYL-3,6-DI-O-BENZOYL-4-O-(2-O-BENZOYL-4,6-DI-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-2-ACETAMIDO-BETA-D-GLUCOPYRANOSIDE
TRIETHYLAMMONIUM-O-(2-ACETAMIDO-4-O-ACETYL-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-MANNOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-(1->
ALPHA-D-GLUCOPYRANOSYL(1->2)-BETA-D-GLUCOPYRANOSYL(1->6)-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL(1->3)[ALPHA-D-GLUCOPYRANOSYL(1->4)]-2-ACETAMIDO-2-DEOXY-ALPHA-L-FUCOPYRANOSYL(1->3)-2-ACETAMIDO-2-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Biological Evaluation of Rhizobium sin-1 Lipid A Derivatives | Journal of the American Chemical Society | 2003 |