(E)-2-AZIDO-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 | AQlBNUhRT06 |
|---|---|
| InChI | InChI=1S/C31H45N3O3/c1-2-3-4-5-6-7-8-9-16-23-35-24-17-22-31(37-26-29-20-14-11-15-21-29)30(33-34-32)27-36-25-28-18-12-10-13-19-28/h10-15,17-22,30-31H,2-9,16,23-27H2,1H3/b22-17+/t30-,31-/m0/s1 |
| InChIKey | BCYDJBZUIJSTDY-MBNBOSSQSA-N |
| Mol Weight | 507.7 g/mol |
| Molecular Formula | C31H45N3O3 |
| Exact Mass | 507.346092 g/mol |
| Enantiomer InChIKey | BCYDJBZUIJSTDY-JKFMPDQGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BXYIGAKTVQEBCC-IHJBAKHNSA-N
(4R)-2,2-dimethyl-4-[(Z,1R)-1-phenylmethoxybut-2-enyl]-1,3-dioxolane
6-(Benzyloxy)-2-bromocyclohex-4-ene-1,3-diol
(1R,2S,3R,6S)-6-BENZYLOXY-2-BROMOCYCLOHEX-4-ENE-1,3-DIOL
1,5-ANHYDRO-3-AZIDO-4-O-BENZYL-2,3,6-TRIDEOXY-L-XYLO-HEX-1-ENITOL
6-Benzyloxy-3,3a,4,5,6,8a-hexahydro-(3a.alpha.,6.beta.,8a.alpha.)-cyclohepta[b]furan
No Name
1-{4'-(Benzyloxy)-3'-[(benzyloxy)methyl]-5',5'-dimethylhexan-2'-yloxy[methyl}benzene
2,3,5-TRI-O-BENZYL-D-ARABINITOL
1,3,4-TRI-O-BENZYL-D-RIBITOL
| 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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