3,4-DI-O-BENZYL-2-O-PARA-METHOXYBENZYL-L-RHAMNOPYRANOSIDE;MAJOR-ISOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6iSM7hlhXMR |
|---|---|
| InChI | InChI=1S/C28H32O6/c1-20-25(31-17-21-9-5-3-6-10-21)26(32-18-22-11-7-4-8-12-22)27(28(29)34-20)33-19-23-13-15-24(30-2)16-14-23/h3-16,20,25-29H,17-19H2,1-2H3/t20-,25-,26+,27+,28?/m0/s1 |
| InChIKey | KTZSXWLFWYQNLQ-ZTANDCAXSA-N |
| Mol Weight | 464.6 g/mol |
| Molecular Formula | C28H32O6 |
| Exact Mass | 464.219889 g/mol |
| Enantiomer InChIKey | KTZSXWLFWYQNLQ-BNABBIKASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3,4-DI-O-BENZYL-2-O-PARA-METHOXYBENZYL-L-RHAMNOPYRANOSIDE;MINOR-ISOMER
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-di-O-benzyl.alpha.-L-rhamnopyranoside
Methyl 3,4-di-O-benzyl.alpha.-L-rhamnopyranoside
2,3-DI-O-BENZYL-BETA-D-GLUCOPYRANOSE
2,3-DI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
METHYL-3-O-ALLYL-2-O-BENZYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
METHYL-3-O-ALLYL-2-O-BENZYL-6-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
[1R*,(1.alpha.,2.beta.,3.alpha.,4.beta.,5.alpha.)-2,3,4,5-Tetra(benzyloxy)cyclohexanol
D-glycero-L-gulo-Heptitol, 2,6-anhydro-1,3,4,5,7-pentakis-O-(phenylmethyl)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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