(E)-1,3-DI-O-BENZYL-2,4,5-TRIDEOXY-2-[(OCTADECANOYL)-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-[(OCTADECANOYL)-AMINO]-6-O-UNDECYL-D-ERYTHRO-HEX-4-ENITOL](/api/compound/J1wEfYcpmWX.png?ph=true&h=300&w=458 "(E)-1,3-DI-O-BENZYL-2,4,5-TRIDEOXY-2-[(OCTADECANOYL)-AMINO]-6-O-UNDECYL-D-ERYTHRO-HEX-4-ENITOL")
| SpectraBase Compound ID | J1wEfYcpmWX |
|---|---|
| InChI | InChI=1S/C49H81NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-31-39-49(51)50-47(44-53-42-45-34-27-25-28-35-45)48(54-43-46-36-29-26-30-37-46)38-33-41-52-40-32-24-22-20-12-10-8-6-4-2/h25-30,33-38,47-48H,3-24,31-32,39-44H2,1-2H3,(H,50,51)/b38-33+/t47-,48+/m1/s1 |
| InChIKey | CQXZGOMDKNVFAH-MWWJMWOTSA-N |
| Mol Weight | 748.2 g/mol |
| Molecular Formula | C49H81NO4 |
| Exact Mass | 747.61656 g/mol |
| Enantiomer InChIKey | CQXZGOMDKNVFAH-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-[(OCTADECANE-THIOYL)-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
1,3,4-tris(Benzyloxy)-5-docosen-2-ol
(3E,5E)-7,8,9-TRI-O-BENZYL-1,3,4,5,6-PENTADEOXY-3-DIETHYLAMINOMETHYL-D-ERYTHRO-NON-3,5-DIENE-2-ULOSE
(3E,5Z,7S,8R)-5,7,9-Trbenzyloxy-8-hydroxynona-3,5-dien-2-one
(3E,5Z,7R,8R)-5,7,9-Tribenzyloxy-8-hydroxynona-3,5-dien-2-one
PROPAN-2-YL-4,6-DI-O-BENZYL-2,3-DIDEOXY-1-THIO-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE
4-[(2-Allyloxycarbonylamino-ethyl)-methyl-carbamoyl]-2-decanoylamino-butyric acid benzyl ester
(3S,4S)-3-Benzyloxy-4-[(tert-butoxycarbonyl)amino]-1-hydroxy-5-phenyl-1-pentane
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 7‐Oxasphingosine and ‐ceramide Analogues and Their Evaluation in a Model for Apoptosis | Chemistry & Biodiversity | 2004 |