O-Methylsulfonyl-scopoline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hdl5kIlaw1V |
|---|---|
| InChI | InChI=1S/C9H15NO4S/c1-10-6-3-5-4-7(10)9(8(6)13-5)14-15(2,11)12/h5-9H,3-4H2,1-2H3/t5-,6-,7+,8+,9+/m0/s1 |
| InChIKey | MPXMQCGUGFTZFU-OFPUPOEVSA-N |
| Mol Weight | 233.28 g/mol |
| Molecular Formula | C9H15NO4S |
| Exact Mass | 233.072179 g/mol |
| Enantiomer InChIKey | MPXMQCGUGFTZFU-DFTQBPQZSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1'R,2R,3R,4S,5R)-N-METHYL-[3,4-DIBENZYLOXY-5-BENZYLOXYMETHYL-2-(1',2'-DIHYDROXY-ETHYL)]-PYRROLIDINE
(1S,2S,7S,8aS)-7-Amino-2-(benzoyloxy)octahydro-1-indolizinyl benzoate
PERVILLEINE-F;3-ALPHA-PHENYLACETOXY-6-BETA-(E)-(3,4,5-TRIMETHOXYCINNAMOYLOXY)-TROPANE
Methyl 2,3-dideoxy-4-O-mesyl-2-N-morpholino-6-O-trityl-.alpha.,D-ribo-hexopyranoside
Nortropane-3.alpha.,6,beta.,7.beta.-triol 3-benzoate 7-(2'-hydroxy-3'-phenylpropanoate)
3,6-Di-0-chlorobenzoyloxytropane
(1R*,2S*,8R*,8aR*)-1,2-Diacetoxy-8-[(tert-butyldimethyloxy]indolizidine
CATUABINE-D;3-ALPHA-(1-METHYL-1H-PYRROL-2-YLCARBONYLOXY)-6-BETA-(1H-PYRROL-2-YLCARBONYLOXY)-TROPANE
CATUABINE_D
1,5-DIDEOXY-3-O-(ALPHA-D-GLUCOPYRANOSYL)-1,5-IMINO-N-N-PROPYL-D-MANNITOL-HYDROCHLORIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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