(1S)-1,4-DI-O-ALLYL-1-C-PHENYL-D-MANNITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2LjW2MFgxJD |
|---|---|
| InChI | InChI=1S/C18H26O6/c1-3-10-23-17(13-8-6-5-7-9-13)15(21)16(22)18(14(20)12-19)24-11-4-2/h3-9,14-22H,1-2,10-12H2/t14-,15+,16+,17+,18-/m1/s1 |
| InChIKey | HIKCUSAFUCCBNX-RSJGLCBASA-N |
| Mol Weight | 338.4 g/mol |
| Molecular Formula | C18H26O6 |
| Exact Mass | 338.172939 g/mol |
| Enantiomer InChIKey | HIKCUSAFUCCBNX-TZNCUMHOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
B-D-Glucopyranosyl benzene
CARDIOBUTANOLIDE
GONIOTHALESDIOL-A
2,4-DI-O-BENZYL-5,6-DEHYDRO-1-C-(S)-PHENYL-D-GLUCITOL
(2R*,3R*,4R*,5R*)-2-(4-Methoxyphenyl)-3-methyl-5-phenyltetrahydrofuran-4-ol
(3S,5R,6S,7R)-5,6-DIHYDROXY-1,7-BIS-(4-HYDROXYPHENYL)-DE-O-METHYLCENTROLOBINE
GONIODIOL_8-MONOACETATE
DL-3-O-Allyl-2,6-di-O-benzyl-myo-inositol
3-(2-Benzyloxy-3-methylpropyl)-2-phenyl-3-oxetanol
2-ENDO-PHENYL-6-EXO-(4'-METHOXYPHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE
| Title | Journal or Book | Year |
|---|---|---|
| Conformational Constraints: Nature Does It Best with Sialyl Lewisx | European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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