(E)-2-AMINO-1,3-DI-O-BENZYL-2,4,5-TRIDEOXY-6-O-UNDECYL-D-ERYTHRO-HEX-4-ENITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BxTNIiaYyKO |
|---|---|
| InChI | InChI=1S/C31H47NO3/c1-2-3-4-5-6-7-8-9-16-23-33-24-17-22-31(35-26-29-20-14-11-15-21-29)30(32)27-34-25-28-18-12-10-13-19-28/h10-15,17-22,30-31H,2-9,16,23-27,32H2,1H3/b22-17+/t30-,31-/m0/s1 |
| InChIKey | QOINNFJMTMPYHC-MBNBOSSQSA-N |
| Mol Weight | 481.7 g/mol |
| Molecular Formula | C31H47NO3 |
| Exact Mass | 481.355594 g/mol |
| Enantiomer InChIKey | QOINNFJMTMPYHC-JKFMPDQGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3R)-2,3,4-tribenzoxybutyraldehyde
(2S,3R)-tert-butyl 3-(benzyloxy)-2-hydroxypent-4-enoate
(2R,3R)-tert-butyl 3-(benzyloxy)-2-hydroxypent-4-enoate
Methyl (2R,3R,4E)-2-Amino-3-benzyloxymethoxy-4-octadecenoate
2-Oxazolidinone, 5-(iodomethyl)-4-[(phenylmethoxy)methyl]-, trans-
(1S,2S)-2-Benzyloxy-3-chlorocyclohex-3-en-1-ol
Methyl (Z)-7-Oxo-4-(benzyloxy)-2-octenoate Ethylene Ketal
(E,4R,8S)-8-benzoxy-8-cyclohexyl-oct-5-ene-1,4-diol
2-{[(2R,3R)-3-(benzyloxy)tetrahydro-2H-pyran-2-yl]methoxy}ethanol
3-Benzyloxy-5-(benzyloxy-methoxy)-4-methyl-pentanoic acid, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 7-Oxasphingosine and -ceramide Analogues and Their Evaluation in a Model for Apoptosis | Chemistry & Biodiversity | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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