(4-S,1'-R,2'-R,3'-R)-4-(1'-BENZYLAMINO-2',3'-DIBENZYLOXY-4'-HYDROXY-BUT-1'-YL)-2,2-DIMETHYL-1,3-DIOXOLANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kq5cIOQ05yj |
|---|---|
| InChI | InChI=1S/C30H37NO5/c1-30(2)35-22-27(36-30)28(31-18-23-12-6-3-7-13-23)29(34-21-25-16-10-5-11-17-25)26(19-32)33-20-24-14-8-4-9-15-24/h3-17,26-29,31-32H,18-22H2,1-2H3/t26-,27+,28-,29+/m0/s1 |
| InChIKey | KYLATYOONHFRPP-ICYKMPLBSA-N |
| Mol Weight | 491.6 g/mol |
| Molecular Formula | C30H37NO5 |
| Exact Mass | 491.267173 g/mol |
| Enantiomer InChIKey | KYLATYOONHFRPP-AIQXTLEGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4-S,1'-R,2'-R,3'-R)-4-[1'-BENZYLAMINO-4'-HYDROXY-2'-METHIXY-3'-(TRI-ISO-PROPYLSILOXY)-BUT-1'-YL]-2,2-DIMETHYL-1,3-DIOXOLANE
(4-S,1'-S,2'-S,3'-S)-4-[1'-BENZYLAMINO-4'-HYDROXY-2'-METHOXY-3'-(TRI-ISO-PROPYLSILOXY)-BUT-1'-YL]-2,2-DIMETHYL-1,3-DIOXOLANE
3,4,6,7-TETRA-O-BENZYL-2,5-DIDEOXY-2,5-IMINO-D-GLYCERO-D-GLUCO-HEPTONONITRILE
1-(R)-2,3,5,6-TETRA-O-BENZYL-1,4-DIDEOXY-1,4-IMINO-1-C-PROPYL-D-GALACTITOL
3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
3,4,5,7-TETRA-O-BENZYL-6-[(BENZOYLOXYCARBONYL)-AMINO]-1,2,6-TRIDEOXY-D-GALACTO-HEPT-1-ENITOL
METHYL-4-AZIDO-2,3-DI-O-BENZYL-4-DEOXY-BETA-D-GLUCOPYRANOSIDE
4-AZIDO-4-DEOXY-1-O-METHYLSULFONYL-2,3:5,6-DI-O-ISOPROPYLIDENE-D-GLUCITOL
(2R)-1-O-Benzyl-2-azido-2-deoxy-3,4:5,6-di-O-isopropylidene-D-mannitol
BENZYL-2-AMINO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| New Polyhydroxylated Pyrrolidines Derived from Enantiopure 3,6-Dihydro-2H-1,2-oxazines | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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