1,2,3,4-TETRA-O-ACETYL-O-FLUORENYLMETHOXYCARBONYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G4MdCmSEaVl |
|---|---|
| InChI | InChI=1S/C29H30O12/c1-15(30)37-25-24(41-28(40-18(4)33)27(39-17(3)32)26(25)38-16(2)31)14-36-29(34)35-13-23-21-11-7-5-9-19(21)20-10-6-8-12-22(20)23/h5-12,23-28H,13-14H2,1-4H3/t24-,25-,26+,27-,28-/m0/s1 |
| InChIKey | ZJKVGMIDYXLZOM-KLMIGJKJSA-N |
| Mol Weight | 570.55 g/mol |
| Molecular Formula | C29H30O12 |
| Exact Mass | 570.173726 g/mol |
| Enantiomer InChIKey | ZJKVGMIDYXLZOM-RKFAPSRVSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BENZYL-2,3,4-TRI-O-ACETYL-6-FLUORENYL-METHOXYCARBONYL-BETA-D-GLUCOPYRANOSIDE
2,3,4-TRI-O-BENZOYL-6-O-9-FLUORENYLMETHYLOXYCARBOXYL-ALPHA-D-GLUCOPYRANOSYL-BROMIDE
1:2,3-4-DI-O-ISOPROPYLIDENE-6-FLUORENYL-METHOXYCARBONYL-D-GALACTOPYRANOSIDE
1,3,6-Tri-O-acetyl-2-O-trichloroacetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-d-glucopyranosyl)-b-d-glucopyranose
1,2,3-Tri-O-acetyl-6-bromo-6-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-A-D-glucopyranosyl)-B-D-glucopyranose
(E)-(2,3,4-TRI-O-ACETYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSYL)-(1->2)-1,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis ofcycloSal-(Glycopyranosyl-6)-phosphates as Activated Sugar Phosphates | European Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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