UNTWPGPJJNMQNB-ISJGIBHGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2XDsBq2nWdj |
|---|---|
| InChI | InChI=1S/C27H30O7/c1-19(28)27(20(2)29,26(30)31-3)25-15-14-23(33-17-22-12-8-5-9-13-22)24(34-25)18-32-16-21-10-6-4-7-11-21/h4-15,23-25H,16-18H2,1-3H3/t23-,24+,25+/m0/s1 |
| InChIKey | UNTWPGPJJNMQNB-ISJGIBHGSA-N |
| Mol Weight | 466.53 g/mol |
| Molecular Formula | C27H30O7 |
| Exact Mass | 466.199153 g/mol |
| Enantiomer InChIKey | UNTWPGPJJNMQNB-DSITVLBTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3R,2'S,3'R,5'Z,8'S,9'R)-4-{(8'-Benzyloxy-9'-benzyloxymethyl-2'-vinyl-2',3',4',7',8',9'-hexahydrooxonin-3'-yl)oxy}-5-(tert-butyldimethylsilyloxy)-2,3-epoxypentanol
TRANS-2,3,4,6-TETRA-O-BENZYL-1-DEOXY-1'-PROP-1-ENYL-BETA-D-MANNOPYRANOSIDE
TRANS-2,3,4,6-TETRA-O-BENZYL-1-DEOXY-1'-PROP-1-ENYL-BETA-D-GALACTOPYRANOSIDE
TRANS-2,3,4,6-TETRA-O-BENZYL-1-DEOXY-1'-PROP-1-ENYL-ALPHA-D-GLUCOPYRANOSIDE
CIS-1-C-(S-PROPAN-2'-OL)-3,4,6-TRI-O-BENZYL-2,2'-ANHYDRO-ALPHA-D-GLUCOPYRANOSIDE
1-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-4-METHOXY-PENTAN-2-ONE
2,3,4,6-TETRA-O-BENZYL-1-DEOXY-1-(1'HYDROXY-PROPYL)-BETA-D-MANNOPYRANOSIDE
1-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-3-PENTEN-2-ONE
2,6-ANHYDRO-3,4,5,7-TETRA-O-BENZYL-1-DEOXY-D-GLUCO-HEPT-1-ENITOL
| Title | Journal or Book | Year |
|---|---|---|
| Assignment of anomeric configuration of C-glycopyranosides and C-glycofuranosides. A proton, carbon-13, and nuclear Overhauser enhancement spectrometric study | The Journal of Organic Chemistry | 1993 |
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.