POKE-WEED-CEREBROSIDE;MIXTURE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7O5IffMC6UZ |
|---|---|
| InChI | InChI=1S/2C48H93NO10/c2*1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-40(51)43(53)39(38-58-48-46(56)45(55)44(54)42(37-50)59-48)49-47(57)41(52)36-34-32-30-28-25-16-14-12-10-8-6-4-2/h2*27,29,39-46,48,50-56H,3-26,28,30-38H2,1-2H3,(H,49,57)/b2*29-27-/t2*39-,40+,41+,42-,43-,44-,45+,46-,48-/m00/s1 |
| InChIKey | LBUXHRJFJDBNOT-VTSPCDDQSA-N |
| Mol Weight | 1688.5 g/mol |
| Molecular Formula | C96H186N2O20 |
| Exact Mass | 1687.359896 g/mol |
| Enantiomer InChIKey | LBUXHRJFJDBNOT-XSRWLUJBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
[2S,1'S,2'S,3'R,(7'Z)]-N-1'-(O-BETA-D-GLUCOPYRANOSYL)-METHYL-2',3'-DIHYDROXY-HEPTADEC-7'-EN-YL-2-HYDROXYTETRACOSANEAMIDE
1-O-BETA-D-GLUCOPYRANOSYL-(2S,3S,4R,8E)-2-[(2'R)-2-HYDROXYLBEHENOYLAMINO]-8-OCTADECENE-1,3,4-TRIOL
Aralia cerebroside
(2-S,3-S,4-R,8-Z)-1-O-(BETA-D-GALACTOPYRANOSYL)-2-N-[(2'-R)-2'-HYDROXYDOCOSANOILAMINO]-8-(Z)-OCTADECENE-1,3,4-TRIOL
1-O-BETA-D-GLUCOPYRANOSYL-(2S,3S,4R,8Z)-2-[(2'R)-2'-HYDROXYPALMITO-YLAMINO]-8-OCTADECENE-1,3,4'-TRIOL
(2-S,3-S,4-R,8-Z)-1-O-(BETA-D-GALACTOPYRANOSYL)-2-N-[(2'-R)-2'-HYDROXY-19'-(Z)-PENTACOSANOILAMINO]-8-(Z)-OCTADECENE-1,3,4-TRIOL
ARALIA-CEREBROSIDE;1-O-BETA-D-GLUCOPYRANOSYL-(2S,3S,4R,8E)-2-[(2'R)-2'-HYDROXYPALMITOYLAMINO]-8-OCTADECENE-1,3,4-TRIOL
(2R)-N-[(1S,2S,3R,7Z)-1-[(BETA-D-GLUCOPYRANOSYL-OXY)-METHYL]-2,3-DIHYDROXY-HEPTADEC-7-EN-1-YL]-2-HYDROXY-TETRACOSAN-AMIDE
1-O-(BETA-D-GLUCOPYRANOSYLOXY)-(2-S,3-R,4-R,8-Z)-2-[(2'-R)-2'-HYDROXYTRICOSANOYLAMINO]-8-NOADECENE-3,4-DIOL
(2S,3S,4R,8E)-1-([BETA]-D-GLUCOPYRANOSYL-3,4-DIHYDROXY-2-[(R)-2'-HYDROXYPALMITOYL]AMINO-8-HEPTDECAENE
| Title | Journal or Book | Year |
|---|---|---|
| Cyclooxygenase-2 Inhibitory Cerebrosides from Phytolaccae Radix. | Chemical and Pharmaceutical Bulletin | 2001 |
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.