(7R,8S)-7-BENZYLOXY-1-BENZYLOXYMETHYL-2-NITROPYRROLIZIDIN-1-OL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Lio9K3INvzP |
|---|---|
| InChI | InChI=1S/C22H26N2O5/c25-22(16-28-14-17-7-3-1-4-8-17)20(24(26)27)13-23-12-11-19(21(22)23)29-15-18-9-5-2-6-10-18/h1-10,19-21,25H,11-16H2/t19-,20?,21+,22?/m1/s1 |
| InChIKey | MFEIZHBSIOJQLA-AEAFLJPSSA-N |
| Mol Weight | 398.46 g/mol |
| Molecular Formula | C22H26N2O5 |
| Exact Mass | 398.184172 g/mol |
| Enantiomer InChIKey | MFEIZHBSIOJQLA-XZFTYKLISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(+)-1(S)-acetoxy-7(S)-[(benzyloxy)methyl]-6(R)-2-hydroxyprop-2-yl)-7a(R)-hexahydro-3H-pyrrolizin-3-one
(8aS,9S)-2-phenyl-9-phenylmethoxy-4,6,7,8,8a,9-hexahydro-[1,3]oxazolo[4,5-f]indolizine
METHYL-5-ACETAMIDO-4,8,9-TRI-O-BENZYL-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENOATE
(1R,6S,7S,8R,8aR)-1-Acetoxy-6,7-(isopropylidenedioxy)-8-(methoxymethoxy)indolizidine
(2R,3R,4AS,5S,10AS,10BR)-5-ETHYL-2,3-DIMETHOXY-2,3-DIMETHYLOCTAHYDRO-[1,4]-DIOXINO-[2,3-G]-INDOLIZINE
4-O-ACETYL-2,5,6,7-TETRA-O-BENZYL-1-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-3-DEOXY-(N,N-DIACETYLAMINO)-D-GLYCERO-D-GALACTO-HEPTITOL
1,3-Dioxolo[4,5-c]pyran, tetrahydro-, 7-acetoxy-3-allyl-2,2-dimethyl-6-(3-methoxycarbonyl-2-methylallyl)-
JACOLINE
METHYL-2-ACETAMIDO-2-DEOXY-4-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-6-O-METHYL-BETA-D-GLUCOPYRANOSIDE
FTVMYJLNTCVMEO-HRTQWJDESA-N
| Title | Journal or Book | Year |
|---|---|---|
| Approaches to the Synthesis of Retronecine From Some Pyrrolidine Precursors | Australian Journal of Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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