DIETHYL-(2S,3R,4R)-3,4-ISOPROPYLIDENEDIOXY-5-METHYL-1-OXIDO-5-PYRROLINIUM-2-PHOSPHONATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5RWqQlv05jC |
|---|---|
| InChI | InChI=1S/C12H22NO6P/c1-6-16-20(15,17-7-2)11-10-9(8(3)13(11)14)18-12(4,5)19-10/h9-11H,6-7H2,1-5H3/t9-,10-,11+/m0/s1 |
| InChIKey | XDDSGJRHWFYVDH-GARJFASQSA-N |
| Mol Weight | 307.28 g/mol |
| Molecular Formula | C12H22NO6P |
| Exact Mass | 307.118474 g/mol |
| Enantiomer InChIKey | XDDSGJRHWFYVDH-MXWKQRLJSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4-O-ISOPROPYLIDENE-BETA-D-GALACTOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
5-(benzenesulfonylmethyl)-4-(2-methoxy-2-oxoethyl)-3-(3-methoxy-3-oxopropyl)-1H-pyrrole-2-carboxylic acid tert-butyl ester
ZMPSUEOYLJNAJQ-YLJYHZDGSA-N
(1S,6S,7S,8E,8aR)-1-Acetoxy-6,7-(isopropylidenedioxy)-8-(methoxymethoxy)indolizine
(1R,6S,7S,8R,8ar)-1-Acetoxy-6,7-(isopropylidenedioxy)-8-(methoxymethoxy)indolizidine
4H-indazol-4-one, 1-(1H-benzimidazol-2-yl)-1,5,6,7-tetrahydro-6-(2-hydroxyphenyl)-
2H-Naphtho[1,8-cd]isothiazole-2-acetamide, N-(2-methoxyphenyl)-, 1,1-dioxide
DIETHYL-(S(S),2R,3R)-(+)-2-METHYL-3-PHENYL-1-(PARA-TOLUENESULFINYL)-AZIRIDINE-2-PHOSPHONATE
3,6-DI-O-BENZYL-4,5-O-ISOPROPYLIDENE-D-XYLO-ALDEHYDO-HEXOS-5-ULO-2,5-FURANOSIDE-N-BENZYLIMINE
1-Acetyl-3-(2-iodobenzylidene)-2-methoxy-2,3-dihydroindole
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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