UFWMHEBXIOACDZ-PFJFLMGDSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FIuT3bd6JkW |
|---|---|
| InChI | InChI=1S/C41H78O12S.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(42)50-31-34(32-51-41-40(46)39(45)38(44)35(53-41)33-54(47,48)49)52-37(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h34-35,38-41,44-46H,3-33H2,1-2H3,(H,47,48,49);/q;+1/p-1/t34-,35-,38-,39+,40-,41+;/m1./s1 |
| InChIKey | UFWMHEBXIOACDZ-PFJFLMGDSA-M |
| Mol Weight | 817.1 g/mol |
| Molecular Formula | C41H77NaO12S |
| Exact Mass | 816.503343 g/mol |
| Parent InChIKey | RVUUQPKXGDTQPG-JUDHQOGESA-M |
| Enantiomer InChIKey | UFWMHEBXIOACDZ-NKBWDRTPSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD |
1,2-DI-O-MIRISTOYL-3-O-(6-SULPHO-ALPHA-D-QUINOVOPYRANOSYL)-GLYCEROL
1,2-DIMYRISTOYL_3-O-(6'-SULPHO-ALPHA-D-QUINOVOPYRANOSYL)-GLYCEROL
1,2-DI-O-PALMITOYL-3-O-(6-SULFO-ALPHA-QUINOVOPYRANOSYL)-GLYCEROL
1,2-DI-O-PALMITOYL-3-O-(6-SULFO-ALPHA-D-QUINOVOPYRANOSYL)-GLYCEROL
1-O-PALMITOYL-2-O-MYRISTOYL-3-O-(6'''-SULFO-ALPHA-D-QUINOVOPYRANOSYL)-GLYCEROL
OUIMNZABRXUTHM-PENUYQAUSA-M
3-O-(6'-DEOXY-6'-SULFO-ALPHA-D-GLUCOPYRANOSYL)-1-O-OLEOYL-2-O-PALMITOYLGLYCEROL
CHPXALHMMVUFQP-IRCHTIDPSA-M
OCIMUMOSIDE_B;(2-S)-1-O-OCTADECANOYL-(2-O-TETRADECANOYL)-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''->6')-O-BETA-D-GALACTOPYRANOSYL]-GLYCEROL
(2-S)-1-LINOLEOYL-2-PALMITOYL-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''''-6''')-O-BETA-D-GALACTOPYRANOSYL]-GLYCEROL
| Title | Journal or Book | Year |
|---|---|---|
| New Acylated Sulfoglycolipids and Digalactolipids and Related Known Glycolipids from Cyanobacteria with a Potential To Inhibit the Reverse Transcriptase of HIV-1 | Journal of Natural Products | 1997 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.