LIPID-A
Compound with spectra: 2 NMR
| SpectraBase Compound ID | D3JfogqieQj |
|---|---|
| InChI | InChI=1S/C94H178N2O25P2/c1-7-13-19-25-31-37-38-44-50-56-62-68-84(103)115-78(66-60-54-48-42-35-29-23-17-11-5)72-86(105)119-92-88(96-82(101)71-77(65-59-53-47-41-34-28-22-16-10-4)114-83(102)67-61-55-49-43-36-30-24-18-12-6)93(116-79(73-97)90(92)120-122(107,108)109)113-74-80-89(106)91(118-85(104)70-76(99)64-58-52-46-40-33-27-21-15-9-3)87(94(117-80)121-123(110,111)112)95-81(100)69-75(98)63-57-51-45-39-32-26-20-14-8-2/h75-80,87-94,97-99,106H,7-74H2,1-6H3,(H,95,100)(H,96,101)(H2,107,108,109)(H2,110,111,112)/t75?,76?,77?,78?,79-,80+,87+,88-,89+,90-,91+,92-,93-,94+/m0/s1 |
| InChIKey | GZQKNULLWNGMCW-REFJLVSOSA-N |
| Mol Weight | 1798.4 g/mol |
| Molecular Formula | C94H178N2O25P2 |
| Exact Mass | 1797.219393 g/mol |
| Enantiomer InChIKey | GZQKNULLWNGMCW-HCNHSFECSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD:D2O=2:3:1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD:D2O=2:3:1 |
#4;N-TETRADECANOYL-O-[2-DEOXY-2-[(R)-3-TETRADECANOYLOXYTETRADECANOYLAMINO]-BETA-D-GLUCOPYRANOSYL]-L-SERYL-BETA-ALANYL-[O-(5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO-ALP
#36;2-AMINOETHYL-2-ACETAMIDO-3-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE-(1->4)-2-ACETAMIDO-3-O-ACETYL-2-DEOXY-BE
#39;2-AMINOETHYL-2-ACETAMIDO-3-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE-(1->4)-2-ACETAMIDO-3-O-ACETYL-2-DEOXY-BE
TRISACCHARIDE 2 (FROM SHIGELLA BOYDII)
METHYL-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-(2,4-DI-O-B
#10;ALLYL-3,6-DI-O-BENZOYL-4-O-(2-O-BENZOYL-4,6-DI-O-BENZYLIDENE-3-DEOXY-3-AZIDE-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-2-ACETAMIDO-BETA-D-GLUCOPYRANOSIDE
Oligosaccharide lst 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
3-AZIDOPROPYL-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->4)-[5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO
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
| Title | Journal or Book | Year |
|---|---|---|
| Multi-dimensional NMR structural analyses of purified Lipid X and Lipid A (endotoxin) | Magnetic Resonance in Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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