QAYPIOVSFFZULG-GUMLEKPVSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4FVgnqtB0z3 |
|---|---|
| InChI | InChI=1S/C48H87NO9/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(56-41(4)51)47(58-43(6)53)44(39-55-40(3)50)49-48(54)46(57-42(5)52)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-2/h13,15,44-47H,7-12,14,16-39H2,1-6H3,(H,49,54)/b15-13+/t44-,45+,46+,47-/m0/s1 |
| InChIKey | QAYPIOVSFFZULG-GUMLEKPVSA-N |
| Mol Weight | 822.2 g/mol |
| Molecular Formula | C48H87NO9 |
| Exact Mass | 821.638083 g/mol |
| Enantiomer InChIKey | QAYPIOVSFFZULG-GOZKXBHSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
SPHINGOLIPID-PERACETYLATED
(2S,3S,4R)-1,3,4-TRIACETOXY-2-[(R-2'-ACETOXYOCTADECANOYL)-AMINO]-OCTADECANE
(2S,3S,4R)-2-[(2'R)-2'-ACETOXYNONADECANOYLAMINO]-NONADECANE-1,3,4-TETRAACETATE
(2S,3S,4R)-N-(2'-(R)-HYDROXYTETRACOSANOATE)-1,3,4-TRIHYDROXY-2-AMINO-OCTADECA-6-ENE-TETRAACETATE
(1,2,3,4,6-PENTA-O-ACETYL-2-DEOXY-DL-IDITOL
(2-acetamido-3,4,5,6-tetraacetoxy-hexyl) acetate
CDFUEUPGVFCGDY-ZOBORPQBSA-N
[(2S,3S,4R,5S)-5-acetamido-2,3,4-triacetoxy-5-cyanopentyl]acetate
4-ACETAMIDO-1,2,3-TRI-O-ACETYL-4-DEOXY-L-XYLOPYRANOSE
(2-acetamido-3,4,5,6-tetraacetoxy-cyclohexyl) acetate
| Title | Journal or Book | Year |
|---|---|---|
| New ceramides from acnistus arborescens | Journal of the Brazilian Chemical Society | 2010 |
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.