(2S,3S,4R)-1,3,4-TRIACETOXY-2-[(R-2'-ACETOXYOCTADECANOYL)-AMINO]-OCTADECANE
Compound with spectra: 1 NMR
![(2S,3S,4R)-1,3,4-TRIACETOXY-2-[(R-2'-ACETOXYOCTADECANOYL)-AMINO]-OCTADECANE](/api/compound/7gmkIXgEMKX.png?ph=true&h=300&w=458 "(2S,3S,4R)-1,3,4-TRIACETOXY-2-[(R-2'-ACETOXYOCTADECANOYL)-AMINO]-OCTADECANE")
| SpectraBase Compound ID | 7gmkIXgEMKX |
|---|---|
| InChI | InChI=1S/C44H81NO9/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-42(53-38(5)48)44(50)45-40(35-51-36(3)46)43(54-39(6)49)41(52-37(4)47)33-31-29-27-25-23-20-18-16-14-12-10-8-2/h40-43H,7-35H2,1-6H3,(H,45,50)/t40-,41+,42+,43+/m1/s1 |
| InChIKey | VUURTVVNPFVWBH-NCZZEDDZSA-N |
| Mol Weight | 768.1 g/mol |
| Molecular Formula | C44H81NO9 |
| Exact Mass | 767.591133 g/mol |
| Enantiomer InChIKey | VUURTVVNPFVWBH-KJZLRKSBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SPHINGOLIPID-PERACETYLATED
(2S,3S,4R)-2-[(2'R)-2'-ACETOXYNONADECANOYLAMINO]-NONADECANE-1,3,4-TETRAACETATE
QAYPIOVSFFZULG-GUMLEKPVSA-N
(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
1,2,8-Indolizinetriol, octahydro-, 1,2-diacetate, [1S-(1.alpha.,2.alpha.,8.beta.,8a.beta.)]-
2,3,5,6-TETRAHYDROXY-1,4-CYCLOHEXANEDICARBAMIC ACID, DIBENZYL ESTER, TETRAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Structural Determination of New Sphingolipids and Pharmacological Activity of Africanene and Other Metabolites from Sinularia leptoclados. | Chemical and Pharmaceutical Bulletin | 1999 |