CHPXALHMMVUFQP-IRCHTIDPSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KLT3e0520gx |
|---|---|
| InChI | InChI=1S/C43H78O12S.Na/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(44)52-33-36(34-53-43-42(48)41(47)40(46)37(55-43)35-56(49,50)51)54-39(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2;/h11,13,17-18,36-37,40-43,46-48H,3-10,12,14-16,19-35H2,1-2H3,(H,49,50,51);/q;+1/p-1/b13-11+,18-17+;/t36-,37-,40-,41+,42-,43+;/m1./s1 |
| InChIKey | CHPXALHMMVUFQP-IRCHTIDPSA-M |
| Mol Weight | 841.1 g/mol |
| Molecular Formula | C43H77NaO12S |
| Exact Mass | 840.503343 g/mol |
| Parent InChIKey | WELNTIVSBRLQJU-JKRMCBIQSA-M |
| Enantiomer InChIKey | CHPXALHMMVUFQP-OJKPWLOJSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD |
OUIMNZABRXUTHM-PENUYQAUSA-M
1-O-PALMITOYL-2-O-OLEOYL-3-O-(6'''-SULFO-ALPHA-D-QUINOVOPYRANOSYL)-GLYCEROL
3-O-(6'-DEOXY-6'-SULFO-ALPHA-D-GLUCOPYRANOSYL)-1-O-OLEOYL-2-O-PALMITOYLGLYCEROL
UFWMHEBXIOACDZ-PFJFLMGDSA-M
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-O-PALMITOYL-2-O-MYRISTOYL-3-O-(6'''-SULFO-ALPHA-D-QUINOVOPYRANOSYL)-GLYCEROL
1,2-DI-O-PALMITOYL-3-O-(6-SULFO-ALPHA-D-QUINOVOPYRANOSYL)-GLYCEROL
1,2-DI-O-(8-HEXADECENOYL-3-O-(6-SULPHO-ALPHA-D-QUINOVOPYRANOSYL)-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 |
This compound is available in the following databases:
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.