Tetra-O-acetyl-(3R)-1-penten-3-yl-B-D-glucopyranoside
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CNxTCn9Bk50 |
|---|---|
| InChI | InChI=1S/C19H28O10/c1-7-14(8-2)28-19-18(27-13(6)23)17(26-12(5)22)16(25-11(4)21)15(29-19)9-24-10(3)20/h7,14-19H,1,8-9H2,2-6H3/t14?,15-,16-,17+,18-,19-/m1/s1 |
| InChIKey | UCHUJGKIHALGJX-URBAORLTSA-N |
| Mol Weight | 416.42 g/mol |
| Molecular Formula | C19H28O10 |
| Exact Mass | 416.168247 g/mol |
| Enantiomer InChIKey | UCHUJGKIHALGJX-HJGQTNOBSA-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-(3S)-1-penten-3-yl-B-D-glucopyranoside
Tetra-O-acetyl-(2R)-3-penten-2-yl-B-D-glucopyranoside
.beta.-D-Glucopyranoside, 1-ethyl-3-hydroxybutyl, 2,3,4,6-tetraacetate, [S-(R*,R*)]-
1-Nitroso-piperidin-2-yl-b-d-glucoside
3-(S)-3-BETA-D-GLUCOPYRANOSYLOXYBUTANOLIDE
3-O-BETA-D-GLUCOPYRANOSYL-(3R)-HYDROXYBUTANOLIDE-TETRAACETATE
TETRAACETYL-CODIACYANOGLUCOSIDE
1,4-DIHYDROXY-2-METHYLBUT-2-ENE-1-O-BETA-D-GLUCOPYRANOSIDE-PENTAACETATE
2-(4-Hydroxyphenyl)ethyl 2,3,4,6-tetra-o-acetyl-.alpha.-(d)-glucopyranoside
2-(4-Methoxyphenyl)ethyl 2,3,4,6-tetra-o-acetyl-.alpha.-(d)-glucopyranoside
1,1-DIMETHYLPROP-2-ENYL-2,3,4-TRIACETYL-1-O-BETA-D-GLUCOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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