(4E)-N-DOCOSANYL-1-O-BETA-D-GALACTOPYRANOSYL-4-HEXADECA-SPHINGANINE-PENTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3Gls8Nr8Mi5 |
|---|---|
| InChI | InChI=1S/C54H95NO13/c1-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-50(61)55-47(48(64-43(4)57)38-36-34-32-30-28-19-17-15-13-11-9-2)40-63-54-53(67-46(7)60)52(66-45(6)59)51(65-44(5)58)49(68-54)41-62-42(3)56/h36,38,47-49,51-54H,8-35,37,39-41H2,1-7H3,(H,55,61)/b38-36+/t47?,48?,49-,51+,52+,53-,54-/m1/s1 |
| InChIKey | QZGQGFBLHGLTQW-PBSHDKHNSA-N |
| Mol Weight | 966.3 g/mol |
| Molecular Formula | C54H95NO13 |
| Exact Mass | 965.680342 g/mol |
| Enantiomer InChIKey | QZGQGFBLHGLTQW-HBHDZWNQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PERACETYLATED-GALACTOCEREBROSIDE;PERACETYLATED-BETA-D-GALACTOPYRANOSYL-1'-CERAMIDE
(2S,3R)-1-(2,3,4,6-Tetra-O-acetyl-.beta.,D-galactopyranosyl)-2-(stearuylamino)-1,3-hexadecanediol
3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N-(TETRADECANOYL)-L-SERINE-2-SULFOXYETHANAMIDE-SODIUM-SALT
3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N-[3-(2-SULFOETHYLCARBAMOYL)-PROPIONYL]-L-SERINE-TETRADECANAMIDE
BETA-D-GENTIOBIOSE-OCTAACETATE
1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranose
Peracetoxy-B(1-6),B(1-6)-triglucose
.beta.-D-Ribofuranoside, phenylmethyl 5-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, diacetate
4-Deoxy-4-fluoro-6-O-(2,3,4,6-tetra-O-acetyl-B-D-glucopyranosyl)-methyl-B-D-galactopyranoside
2,3-BIS-(3,4-DIMETHOXYBENZYL)-BUTANE-1,4-O-TETRA-ACETYL-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| New Glycosphingolipids from the Marine Sponge Halichondria panicea | Journal of Natural Products | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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