(1R,2R,3R,7S,8AR)-1,2-DIBENZYLOXY-7-HYDROXY-3-(BENZYLOXYMETHYL)-INDOLIZIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1SYZbLKfU4K |
|---|---|
| InChI | InChI=1S/C30H35NO4/c32-26-16-17-31-27(18-26)29(34-20-24-12-6-2-7-13-24)30(35-21-25-14-8-3-9-15-25)28(31)22-33-19-23-10-4-1-5-11-23/h1-15,26-30,32H,16-22H2/t26-,27+,28+,29+,30+/m0/s1 |
| InChIKey | JADHBNIHRMUCRT-XOZXEBRTSA-N |
| Mol Weight | 473.6 g/mol |
| Molecular Formula | C30H35NO4 |
| Exact Mass | 473.256609 g/mol |
| Enantiomer InChIKey | JADHBNIHRMUCRT-MZBLVXSRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(7-OXADECYL)-2-O-BUTYRYL-3,6-DI-O-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
(1R)-N-BENZYL-3,6-DI-O-BENZYL-1-C-BUTYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
(1R)-1-C-ALLYL-N-BENZYL-3,6-DI-O-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
(1S,2R,8R,8aR)-8-(Benzyloxy)-1,2-(isopropylidenedioxy)indolizine
(3AR,4S,8AS,8BS)-4-[(TERT.-BUTYLDIMETHYLSILYLOXY)-METHYL]-2,2-DIMETHYLHEXAHYDRO-3AH-[1,3]-DIOXOLO-[4,5-A]-PYRROLIZIDINE
Allyl-2-deoxy-2-hexanoylamino-3,4,6-tri-O-benzyl-b-d-allopyranoside
[2S-[2-ALPHA-(S*),3-BETA,4-ALPHA]]-1-(BENZYLOXYCARBONYL)-3,4-BIS-(BENZYLOXY)-2-(1,2-DIHYDROXYETHYL)-PYRROLIDINE
[2S-[2-ALPHA-(R*),3-BETA,4-ALPHA]]-1-(BENZYLOXYCARBONYL)-3,4-BIS-(BENZYLOXY)-2-(1,2-DIHYDROXYETHYL)-PYRROLIDINE
GPEGVUXEAATLOX-XYPQWYOHSA-N
(1S)-N-BENZYL-3,6-DI-O-BENZYL-1,5-DIDEOXY-1-C-ETHENYL-1,5-IMINO-D-GLUCITOL
| 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 |
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.