(E)-1,3-DI-O-BENZYL-2,4,5-TRIDEOXY-2-[(OCTADECANE-THIOYL)-AMINO]-6-O-UNDECYL-D-ERYTHRO-HEX-4-ENITOL
Compound with spectra: 1 NMR
![(E)-1,3-DI-O-BENZYL-2,4,5-TRIDEOXY-2-[(OCTADECANE-THIOYL)-AMINO]-6-O-UNDECYL-D-ERYTHRO-HEX-4-ENITOL](/api/compound/LCiiAnLsewA.png?ph=true&h=300&w=458 "(E)-1,3-DI-O-BENZYL-2,4,5-TRIDEOXY-2-[(OCTADECANE-THIOYL)-AMINO]-6-O-UNDECYL-D-ERYTHRO-HEX-4-ENITOL")
| SpectraBase Compound ID | LCiiAnLsewA |
|---|---|
| InChI | InChI=1S/C49H81NO3S/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-31-39-49(54)50-47(44-52-42-45-34-27-25-28-35-45)48(53-43-46-36-29-26-30-37-46)38-33-41-51-40-32-24-22-20-12-10-8-6-4-2/h25-30,33-38,47-48H,3-24,31-32,39-44H2,1-2H3,(H,50,54)/b38-33+/t47-,48+/m1/s1 |
| InChIKey | NXBCXJSCVPFXIW-MWWJMWOTSA-N |
| Mol Weight | 764.3 g/mol |
| Molecular Formula | C49H81NO3S |
| Exact Mass | 763.593717 g/mol |
| Enantiomer InChIKey | NXBCXJSCVPFXIW-HGJQKRLRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-1,3-DI-O-BENZYL-2,4,5-TRIDEOXY-2-[(OCTADECANOYL)-AMINO]-6-O-UNDECYL-D-ERYTHRO-HEX-4-ENITOL
(2S,3R,4E,8E)-2-Amino-1,3-di-O-benzyl-9-methyl-7-(phenylthio)-4,8-octadecadiene-1,3-diol
OCTYL-4,6-DI-O-BENZYL-2,3-DIDEOXY-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE
(5E)-8-O-ACETYL-7,9-DI-O-BENZYL-1,3,5,6-TETRADEOXY-3-METHYLENE-D-LYXO/XYLO-NON-5-EN-2-ULOSE;MIXTURE
(3E,5E)-7,8,9-TRI-O-BENZYL-1,3,4,5,6-PENTADEOXY-3-DIETHYLAMINOMETHYL-D-ERYTHRO-NON-3,5-DIENE-2-ULOSE
1,3,4-tris(Benzyloxy)-5-docosen-2-ol
PROPAN-2-YL-4,6-DI-O-BENZYL-2,3-DIDEOXY-1-THIO-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE
(3E,5Z,7R,8R)-5,7,9-Tribenzyloxy-8-hydroxynona-3,5-dien-2-one
(3E,5Z,7S,8R)-5,7,9-Trbenzyloxy-8-hydroxynona-3,5-dien-2-one
(1RS,4RS,5RS)-4-Benzyloxy-6-[(2-methoxyethoxy)methyl]-6-azabicyclo[3.1.0]hex-2-ene
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 7‐Oxasphingosine and ‐ceramide Analogues and Their Evaluation in a Model for Apoptosis | Chemistry & Biodiversity | 2004 |