(2S,3S,4R)-4-AZIDO-3-(BENZYLOXY)-2-TRIDECYL-TETRAHYDRO-FURAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gljc6mWK0KB |
|---|---|
| InChI | InChI=1S/C24H39N3O2/c1-2-3-4-5-6-7-8-9-10-11-15-18-23-24(22(20-28-23)26-27-25)29-19-21-16-13-12-14-17-21/h12-14,16-17,22-24H,2-11,15,18-20H2,1H3/t22-,23+,24-/m0/s1 |
| InChIKey | DLGQFZWVSJRTCM-VXNXHJTFSA-N |
| Mol Weight | 401.6 g/mol |
| Molecular Formula | C24H39N3O2 |
| Exact Mass | 401.304228 g/mol |
| Enantiomer InChIKey | DLGQFZWVSJRTCM-TZRRMPRUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
(2R,3S,4R)-1,3,4-tribenzoxy-16-methyl-heptadecan-2-ol
1-DEOXY-1-FLUORO-3,4-DI-O-BENZYL-5-O-BENZOYL-D-XYLITOL
5-O-ALLYL-2,3,4-TRI-O-BENZYL-D-RIBOSE
(4S,7R)-7-(Benzyloxy)-7-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl)hept-1-en-4-amine
2,3,4-TRI-O-BENZYL-5-O-PARA-METHOXYBENZYL-L-RIBITOL
1-O-ACETYL-5-O-ALLYL-2,3,4-TRI-O-BENZYL-D-RIBITOL
(4R,7R)-7-benzoxy-7-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]hept-1-en-4-ol
1,2,3,5-Tetra-O-Benzyl-4-O-formyl-D-arabinitol
(1R,2S)-2-(BENZYLOXY)-6-OXOCYCLOOCT-4-EN-1-YL-ACETATE
(4R,5S,6R)-4,5,7-TRIBENZYLOXY-2E-HEPTEN-1,6-DIOL
| Title | Journal or Book | Year |
|---|---|---|
| 10.3390/molecules17033058 | "" | "" |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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