(1S,2R,5R,6S)-5-AZIDO-2,6-DIBENZYLOXY-3-BENZYLOXYMETHYL-CYCLOHEX-3-EN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GZkhE0hZErC |
|---|---|
| InChI | InChI=1S/C28H29N3O4/c29-31-30-25-16-24(20-33-17-21-10-4-1-5-11-21)27(34-18-22-12-6-2-7-13-22)26(32)28(25)35-19-23-14-8-3-9-15-23/h1-16,25-28,32H,17-20H2/t25-,26+,27-,28+/m1/s1 |
| InChIKey | LQYLSXGJVBICFT-GCFVYEKYSA-N |
| Mol Weight | 471.56 g/mol |
| Molecular Formula | C28H29N3O4 |
| Exact Mass | 471.215806 g/mol |
| Enantiomer InChIKey | LQYLSXGJVBICFT-ZVBOOHQUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
VZUKMTZDQDKJFX-BMPTZRATSA-N
2,3,4,7-TETRA-O-BENZYL-2-EPI-[6-(2)H]-VALIENONE
VE-BETA-2
2,3,4-TRI-O-BENZYL-6-DEOXY-D-XYLO-HEX-5-ENOPYRANOSYL-AZIDE
1-(R)-1-C-ALLYL-2,3,5,6-TETRA-O-BENZYL-1-BENZYLOXYCARBONYLAMINO-1-DEOXY-D-GLUCITOL
2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-AZIDE
3,4,6,7-TETRA-O-BENZYL-2-BENZYLOXYCARBONYLAMINO-2-DEOXY-D-GLYCERO-D-IDO-HEPTONONITRILE
4-AZIDO-2,3-DI-O-BENZYL-4-DEOXY-ALPHA-L-ARABINOPYRANOSYL-N-PHENYLTRIFLUOROACETIMIDATE
(+)-(3R,4R,5R,6R)-1-BENZYL-5-(BENZYLOXY)-6-[(TRITYLOXY)-METHYL]-PIPERIDINE-3,4-DIOL
ACETYLPIPERENOL-A;(+)-(2S,3R,4R,5R)-5-ACETYL-1-BENZOYLOXYMETHYL-CYCLOHEX-1(6)-ENE-2,3,4,5-TETROL-3-BENZOATE
| Title | Journal or Book | Year |
|---|---|---|
| Some Approaches to Glycosylated Versions of Methyl β-Acarviosin | Australian Journal of Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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