LMZPIJSGRUVEAM-NLCZSZDPSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FpEn9Tobw9K |
|---|---|
| InChI | InChI=1S/C21H26O5/c1-15-18(22)19(24-13-16-9-5-3-6-10-16)20(21(23-2)26-15)25-14-17-11-7-4-8-12-17/h3-12,15,18-22H,13-14H2,1-2H3/t15-,18-,19-,20+,21-/m1/s1/i1+1 |
| InChIKey | LMZPIJSGRUVEAM-NLCZSZDPSA-N |
| Mol Weight | 359.43 g/mol |
| Molecular Formula | C2013CH26O5 |
| Exact Mass | 359.181379 g/mol |
| Enantiomer InChIKey | LMZPIJSGRUVEAM-BTWIORBPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
Methyl 2,3-di-O-benzyl-6-deoxy-4-O-methylhexopyranoside
Methyl 2,3-di-O-benzyl-4-O-methyl.alpha.-L-rhamnopyranoside
METHYL-2,3,4-TRI-O-BENZYL-6-DEOXY-ALPHA-L-ALTROPYRANOSIDE
Methyl 2-O-methyl-3,4-di-O-benzyl.alpha.-L-rhamnopyranoside
3,4-DI-O-BENZYL-6-O-METHYL-D-GALACTOPYRANOSIDE
METHYL-2,6-DI-O-BENZYL-BETA-D-TALOPYRANOSIDE
(2R,3S,4S,5S,6S)-5-benzoxy-2-(benzoxymethyl)-6-methoxy-tetrahydropyran-3,4-diol
METHYL-2,6-DI-O-BENZYL-ALPHA-D-TALOPYRANOSIDE
2,6-DI-O-BENZYL-1-O-METHYL-ALPHA-D-GALACTOPYRANOSIDE
Methyl 2,6-di-O-benzyl.alpha.-D-galactopyranoside
| Title | Journal or Book | Year |
|---|---|---|
|
Synthesis of |
Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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