3-O-BENZYL-1,2-O-ISOPROPYLIDENE-5-O-TRIPHENYL-METHYL-ALPHA-D-XYLOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8Mvou3RQ4GC |
|---|---|
| InChI | InChI=1S/C34H34O5/c1-33(2)38-31-30(35-23-25-15-7-3-8-16-25)29(37-32(31)39-33)24-36-34(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29-32H,23-24H2,1-2H3/t29-,30+,31-,32-/m1/s1 |
| InChIKey | SMKQKSXJJZKWGD-VWPRMMSESA-N |
| Mol Weight | 522.6 g/mol |
| Molecular Formula | C34H34O5 |
| Exact Mass | 522.240624 g/mol |
| Enantiomer InChIKey | SMKQKSXJJZKWGD-RACKDBBVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 2,3,4-tri-o-benzyl-6-O-trityl-.alpha.-D-glucopyranoside
3-O-BENZOYL-5-O-ACRYLOYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSE
METHYL-4-O-BENZYL-2,3-DI-O-METHYL-6-O-TRIPHENYLMETHYL-ALPHA-D-GALACTOPYRANOSIDE
3-O-ACRYLOYL-5-O-BENZOYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSE
1,2-ISOPROPYLIDENE-3,6-DI-O-BENZYL-ALPHA-D-GLUCOFURANOSE
(1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxy-ethanol
6-O-Allyl-3-O-benzyl-1,2-O-isopropylidene-.beta.-L-idofuranose
6-O-Allyl-3-O-benzyl-1,2-O-isopropylidene-.alpha.-L-galactofuranose
(2R)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyacetonitrile
3-O-BENZYL-5,6,8-TRIDEOXY-7-HYDROXYIMINO-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLO-OCT-5-(E)-ENFURANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Two novel synthetic methods for 1,4-anhydro-α-d-xylopyranose derivatives | Carbohydrate Research | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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