1,6-Anhydro-2,3,4-tri-O-butyryl-b-d-idopyranose
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LuHwiITeFLU |
|---|---|
| InChI | InChI=1S/C18H28O8/c1-4-7-12(19)24-15-11-10-22-18(23-11)17(26-14(21)9-6-3)16(15)25-13(20)8-5-2/h11,15-18H,4-10H2,1-3H3/t11-,15+,16+,17+,18-/m1/s1 |
| InChIKey | KUSAQCHQDNAUHG-NXVYVJPCSA-N |
| Mol Weight | 372.41 g/mol |
| Molecular Formula | C18H28O8 |
| Exact Mass | 372.178418 g/mol |
| Enantiomer InChIKey | KUSAQCHQDNAUHG-GIITXPCASA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Propyl 2,3,4,6-tetra-O-acetylhexopyranoside
PROPYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
(4S)-4,5-DIHYDROXYPENTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
2,3,4,6-TETRA-O-ACETYL-1-N-BUTYL-BETA-D-GLUCOPYRANOSIDE
1,6-Bis-(2,3,4,6-tetra-O-acetyl-d-glucopyranosyloxy)-hexane
HEX-5-ENYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
4-BROMOBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
1-O-Octyl-beta-D-glucopyranoside 2,3,4,6-tetraacetate
11,13-TETRADECADIEN-1-YL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE(11E/11Z MIXTURE)
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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