1,2,3,4-TETRA-O-ACETYL-6-O-TRITYL-BETA-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IbPYZNKGzU6 |
|---|---|
| InChI | InChI=1S/C33H34O10/c1-21(34)39-29-28(43-32(42-24(4)37)31(41-23(3)36)30(29)40-22(2)35)20-38-33(25-14-8-5-9-15-25,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-19,28-32H,20H2,1-4H3/t28-,29-,30+,31-,32-/m1/s1 |
| InChIKey | GTJGUFOLNHYRQE-HXBJCGEWSA-N |
| Mol Weight | 590.6 g/mol |
| Molecular Formula | C33H34O10 |
| Exact Mass | 590.215197 g/mol |
| Enantiomer InChIKey | GTJGUFOLNHYRQE-LUKCZKMGSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3,4,6-TETRA-O-ACETYL-2-O-BENZOYL-ALPHA-D-GALACTOPYRANOSE
IRQPODGKHBUDCK-GQUPQBGVSA-N
1,3-BUTYLENE(1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSO-6)PHOSPHITE
1,3-PROPYLENE(1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSO-6)THIONOPHOSPHATE
1,3,4,6-TETRA-O-ACETYL-2-O-(4-CYANOBENZOYL)-ALPHA-D-GALACTOPYRANOSE
1,2,3,4-Tetra-O-acetyl-6-(trifluoromethylsulfinyl)-6-deoxy.beta.-D-glucopyranose, (#10)
1,2,3,4-TETRA-O-ACETYL-6-(TRIFLUOROMETHYLSULFINYL)-6-
BENZYL(D,L-2,3-ISOPROPYLIDENEDIOXY-1-PROPOXY)-(1,2:3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSO-6)PHOSPHITE
1,3,4-TRI-O-ACETYL-2-DEOXY-2-FLUORO-6-O-TRIPHENYLMETHYL-D-GLUCOPYRANOSE
BIS-[O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)]-1,12-DODECANEDIYLBIS-(CARBAMATE)
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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