(4aS,5R,6R,7R)-6-azido-2-(benzyl)-7-methyl-1,3,4,5,6,7a-hexahydro-2-pyrindine-4a,5,7-triol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Mo8Vq707eB |
|---|---|
| InChI | InChI=1S/C16H22N4O3/c1-15(22)12-10-20(9-11-5-3-2-4-6-11)8-7-16(12,23)14(21)13(15)18-19-17/h2-6,12-14,21-23H,7-10H2,1H3/t12?,13-,14-,15-,16+/m1/s1 |
| InChIKey | AROMFVWJKSLYGM-ZOSGLXAKSA-N |
| Mol Weight | 318.38 g/mol |
| Molecular Formula | C16H22N4O3 |
| Exact Mass | 318.169191 g/mol |
| Enantiomer InChIKey | AROMFVWJKSLYGM-NYGOIYDISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(1S,4R,6S,8S,9R,11S)-3-Benzyl-6-isipropylidene-11-methyl-3-azatricyclo[6.2.1.0(4,11)]undecan-9-ol
2-ACETAMIDO-4,6-DI-O-BENZOYL-2-DEOXY-3-O-PARA-METHOXYBENZYL-ALPHA-D-GLUCOPYRANOSYLHYDROGENPHOSPHONATE, TRIETHYLAMMONIUM SALT
Spiro[3-Nitrochromen-2,2'-tricyclo[4.1.1.0]heptane]
(1S*,3R*,7S*,8R*)-9-Allyl-3-methoxy-4-oxatricyclo-[5.3.1.0(3,8)]undec-9-en-2-one
3,4,4-Trimethyl-thieno[3,2-c]benzopyran-2(4H)-carboxaldehyde
4-(4-Methoxyphenyl)-2-[3-(m-tolyl)-5-(3-pyridyl)-2-pyrazolin-1-yl]thiazole
N-BENZYL-N-(2,6-DIMETHYLPHENYL)-P-PHENYL-P-(1-PHENYLPROPA-1,2-DIENYL)-PHOSPHINIC-AMIDE
(3aR,5S,8aR,9aR)-3-[(4-benzhydrylpiperazin-1-yl)methyl]-5,8a-dimethyl-3,3a,5,6,7,8,9,9a-octahydrobenzo[f]benzofuran-2-one
2-Benzyl-3-hydroxy-5.alpha.4,6-dimethyl-8.alpha.-[(benzyloxy)methyl]-2,3,4.beta.,5.beta.,8.beta.,9.beta.-hexahydro-1H-isoindole-1-one
7-{[2'-Benzothiazolyl(cyano)methylene]imidazolonyl}-furo[3,4-b]pyridin-5-one
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Monoterpene Piperidines from the Iridoid Glucoside Antirrhinoside | Journal of Natural Products | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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