(2R,4S)-2-O-BETA-D-GLUCOPYRANOSYL-2,4-PENTANEDIOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | D3qgxmcSZNr |
|---|---|
| InChI | InChI=1S/C11H22O7/c1-5(13)3-6(2)17-11-10(16)9(15)8(14)7(4-12)18-11/h5-16H,3-4H2,1-2H3/t5-,6-,7-,8-,9+,10-,11-/m0/s1 |
| InChIKey | QAHVAJIBDPNFCD-KZBJMUKDSA-N |
| Mol Weight | 266.29 g/mol |
| Molecular Formula | C11H22O7 |
| Exact Mass | 266.136553 g/mol |
| Enantiomer InChIKey | QAHVAJIBDPNFCD-WSNQXSRCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1-Cyclohexyl.beta.-D-glucopyranoside
CYCLOHEXYL-BETA-D-GLUCOPYRANOSIDE
CYCLOOCTYL-BETA-D-GLUCOPYRANOSIDE
1-Cyclooctyl.beta.-D-glucopyranoside
3-O-BETA-D-GLUCOPYRANOSYL-(3S)-3-OCTANOL
1-DEOXY-L-ERYTHRITOL-3-O-BETA-D-GLUCOPYRANOSIDE
2-(BETA-D-GALACTOPYRANOSYL)-D-THREITOL
(2R)-3-Penten-2-yl-B-D-glucopyranoside
1,3-DI-O-DODECYLGLYCERYL_BETA-D-GALACTOPYRANOSIDE
(1,3-Diazido-prop-2-yl)-b-d-galactopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| n-Alkyl glycosides and p-hydroxybenzoyloxy glucose from fruits of Crescentia cujete | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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