(1R,2R,3R,5S,7S,8AR)-1,2-DIBENZYLOXY-3-(BENZYLOXYMETHYL)-7-HYDROXY-5-METHYLINDOLIZIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EqnrKWDAsG6 |
|---|---|
| InChI | InChI=1S/C31H37NO4/c1-23-17-27(33)18-28-30(35-20-25-13-7-3-8-14-25)31(36-21-26-15-9-4-10-16-26)29(32(23)28)22-34-19-24-11-5-2-6-12-24/h2-16,23,27-31,33H,17-22H2,1H3/t23-,27-,28+,29+,30+,31+/m0/s1 |
| InChIKey | YSTUDSUIIXNFMZ-PYSZRVOTSA-N |
| Mol Weight | 487.6 g/mol |
| Molecular Formula | C31H37NO4 |
| Exact Mass | 487.272259 g/mol |
| Enantiomer InChIKey | YSTUDSUIIXNFMZ-JWURTBRCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2R,8R,8aR)-8-(Benzyloxy)-1,2-(isopropylidenedioxy)indolizine
2-Deoxy-2-hexanoylamino-3,4,6-tri-O-benzyl-d-glucopyranose
Allyl-2-deoxy-2-hexanoylamino-3,4,6-tri-O-benzyl-b-d-allopyranoside
N-((2R,3S,4S)-4-BENZYLOXY-2-[(1'S,2'R)-1',2',3'-TRIS-(BENZYLOXY)-PROPYL]-PYRROLIDIN-3-YL]-ACETAMIDE
N-Benzyl-3-hydroxy-3,5-di-O-benzoyl-2-(2-benzoyloxyethyl)pyrrolidine
Pervilleine D
PERVILLEINE-D;3-ALPHA,6-BETA-DI-[(E)-(3,4,5-TRIMETHOXYCINNAMOYLOXY)]-7-BETA-HYDROXYTROPANE
3,4,6-TRI-O-BENZYL-2-DEOXY-2-TROCHLOROACETAMIDO-ALPHA-D-GALACTOPYRANOSIDE
(1S,2S,7S,8aS)-7-Azido-2-(benzoyloxy)octahydro-1-indolizinyl benzoate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Glycosidase Inhibition Studies of 5-Methyl-Substituted Tetrahydroxyindolizidines and -pyrrolizidines Related to Natural Hyacinthacines B | European Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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