Tetra-O-acetyl-(2R)-3-penten-2-yl-B-D-glucopyranoside
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Bk4dXy9M9PO |
|---|---|
| InChI | InChI=1S/C19H28O10/c1-7-8-10(2)25-19-18(28-14(6)23)17(27-13(5)22)16(26-12(4)21)15(29-19)9-24-11(3)20/h7-8,10,15-19H,9H2,1-6H3/b8-7+/t10?,15-,16-,17+,18-,19-/m1/s1 |
| InChIKey | GYPNVLOXCXCAGM-BRQXKZDPSA-N |
| Mol Weight | 416.42 g/mol |
| Molecular Formula | C19H28O10 |
| Exact Mass | 416.168247 g/mol |
| Enantiomer InChIKey | GYPNVLOXCXCAGM-XCYJWKOASA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Tetra-O-acetyl-(2S)-3-penten-2-yl-B-D-glucopyranoside
Tetra-O-acetyl-(3R)-1-buten-3-yl-B-D-glucopyranoside
Tetra-O-acetyl-1-(1(R)-methyl-butyl).beta.-D-glucopyranoside
(1,3-Diazido-prop-2-yl)-2,3,4,6-tetra-O-acetyl-b-d-mannopyranoside
Tetra-O-acetyl-1-cyclooctyl.beta.-D-glucopyranoside
[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[2-benzyloxy-1-(benzyloxymethyl)ethoxy]tetrahydropyran-2-yl]methyl acetate
(1,3-Diazido-prop-2-yl)-2,3,4,6-tetra-O-acetyl-a-d-glucopyranoside
(1,3-Diazido-prop-2-yl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
.beta.-D-Glucopyranoside, 1-ethyl-3-hydroxybutyl, 2,3,4,6-tetraacetate, [S-(R*,R*)]-
3-O-BETA-D-GLUCOPYRANOSYL-(3R)-HYDROXYBUTANOLIDE-TETRAACETATE
3-(S)-3-BETA-D-GLUCOPYRANOSYLOXYBUTANOLIDE
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.