N,4-O-Dibenzyl-1,5-dideoxy-1,5-imino-2,3-O-isopropylidene-L-mannitol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 770ox1sdb0 |
|---|---|
| InChI | InChI=1S/C23H29NO4/c1-23(2)27-20-14-24(13-17-9-5-3-6-10-17)19(15-25)21(22(20)28-23)26-16-18-11-7-4-8-12-18/h3-12,19-22,25H,13-16H2,1-2H3 |
| InChIKey | SELJNHSYGIAQCV-UHFFFAOYSA-N |
| Mol Weight | 383.49 g/mol |
| Molecular Formula | C23H29NO4 |
| Exact Mass | 383.209658 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S,4R,5R,6S,7S)-3-Acetoxy-4-(Dibenzylamino)-6,7-(isopropylidenedioxy)-5-(methoxymethoxy)octane-1,3,8-triol
(2R,3S,4R)-N-Benzyl-2-[(1'S)-1,2-(isopropylidenedioxy)ethyl]-3,4-(isopropylidenedioxy)pyrrolidine
(1S,2R,3R,9AS)-3-ACETYL-1,2-O-ISOPROPYLIDENE-7,8-DIDEHYDRO-2H-QUINOLIZIDINE-1,2,3-TRIOL
(1R,2S,10aR)-1,2-(Isopropylidenedioxy)-1,2,3,5,10,10a-hexahydrobenzo[f]indolizine
(1R,6S,7S,8R,8aS)-1-hydroxy-6,7,8-tri(benzyloxy)indolizidine
(1S,7R,8R,9R,9aS)-7,8,9-tribenzoxyquinolizidin-1-ol
3(2H)-Indolizinone, hexahydro-6,7,8-tris(phenylmethoxy)-, [6R-(6.alpha.,7.alpha.,8.alpha.,8a.beta.)]-
2-N-BENZHYDRYL-2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-D-ALLONONITRILE
1,3-Dioxolo[4,5-a]indolizine, carbonodithioic acid deriv.
METHYL-2-ACETAMIDO-6-O-BENZYL-2-DEOXY-3,4-O-ISOPROPYLIDENE-BETA-D-TALOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.