METHYL 4-O-ACETYL-2-O-TRITYL-BETA-D-RIBOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bz7ZDz0NyMf |
|---|---|
| InChI | InChI=1S/C27H28O6/c1-19(28)32-23-18-31-26(30-2)25(24(23)29)33-27(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,23-26,29H,18H2,1-2H3/t23-,24-,25-,26-/m1/s1 |
| InChIKey | QYPLSTQOYJOCJZ-VEYUFSJPSA-N |
| Mol Weight | 448.52 g/mol |
| Molecular Formula | C27H28O6 |
| Exact Mass | 448.188589 g/mol |
| Enantiomer InChIKey | QYPLSTQOYJOCJZ-CQJMVLFOSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL 2-O-ACETYL-4-O-TRITYL-BETA-D-RIBOPYRANOSIDE
METHYL 4-O-ACETYL-3-O-TRITYL-BETA-D-RIBOPYRANOSIDE
METHYL 4-O-ACETYL-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOPYRANOSIDE
CINNAMYL-6-TRITYL-O-BETA-D-GLUCOPYRANOSIDE
Methyl 4-O-bromoacetyl-2,3-dideoxy-2-C-methyl-6-O-triphenylmethyl-.alpha.-D-arabino-hexopyranoside
Methyl 3,4-di-O-acetyl-2-O-(trifluoroacetyl)pentopyranoside
1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-6-O-TRITYL-D-SORBITOL
METHYL 2,4,6-TRIDEOXY-3-O-TRITYL-4-C-METHYL-2-C-HYDROXYMETHYL-ALPHA-L-TALOHEXOPYRANOSIDE
2,3,4,5-Tetra-O-benzyl-1,6-bis[(p-methoxyphenyl)(diphenyl)methyl]-D-glucitol
Methyl 4-O-(Chloroacetyl)-2,3-dideoxy-2-C-methyl-6-O-triphenylmethyl-.alpha.-D-arabino-hexopyranoside
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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