(E)-2-AZIDO-1,3-DI-O-BENZYL-2,4,5-TRIDEOXY-D-ERYTHRO-HEX-2-ENITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8I2ow9L6hOi |
|---|---|
| InChI | InChI=1S/C20H23N3O3/c21-23-22-19(16-25-14-17-8-3-1-4-9-17)20(12-7-13-24)26-15-18-10-5-2-6-11-18/h1-12,19-20,24H,13-16H2/b12-7+/t19-,20-/m0/s1 |
| InChIKey | DNHZRBGKEFWLTQ-MCBUOJDOSA-N |
| Mol Weight | 353.42 g/mol |
| Molecular Formula | C20H23N3O3 |
| Exact Mass | 353.173942 g/mol |
| Enantiomer InChIKey | DNHZRBGKEFWLTQ-CBHAQVADSA-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-(METHYL-AMINO)-6-O-UNDECYL-D-ERYTHRO-HEX-4-ENITOL
(4R,5S)-5-AZIDO-4,6-DIBENZYLOXYHEXANAL
(3S,4S)-3-Benzyloxy-4-azido-5-phenyl-1-pentene
1,4-Anhydro-5-O-benzoyl-3-O-benzyl-2-deoxy-4a-carba-DL-erythro-pent-1-enit
(3S,4S)-3-Benzyloxy-4-azido-15-tetrahydropyranyloxypentadec-1-ene
[(1R,2R,5R,6R)-6-amino-2,5-bis(benzyloxy)-1-cyclohex-3-enyl]amine
1,4-Di[o-benzyl]conduritol
(1R,2S,3S,6R)-6-benzoxycyclohex-4-ene-1,2,3-triol
(1S,2R,3R,4S)-1-O-BENZYLCONDURITOL-B
6-(Benzyloxy)cyclohex-4-ene-1,2,3-triol
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 7‐Oxasphingosine and ‐ceramide Analogues and Their Evaluation in a Model for Apoptosis | Chemistry & Biodiversity | 2004 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.