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(-)-(1R,2R)-1,2-BIS-(2-PHENYL-1,3-DIOXOLAN-2-YL)-ETHANE-1,2-DIOL

Compound with spectra: 1 NMR

(-)-(1R,2R)-1,2-BIS-(2-PHENYL-1,3-DIOXOLAN-2-YL)-ETHANE-1,2-DIOL
SpectraBase Compound ID 2y6vAG1vGeb
InChI InChI=1S/C20H22O6/c21-17(19(23-11-12-24-19)15-7-3-1-4-8-15)18(22)20(25-13-14-26-20)16-9-5-2-6-10-16/h1-10,17-18,21-22H,11-14H2/t17-,18+
InChIKey YOHZLZOGRUUDJC-HDICACEKSA-N
Mol Weight 358.39 g/mol
Molecular Formula C20H22O6
Exact Mass 358.141638 g/mol

View Spectrum of (-)-(1R,2R)-1,2-BIS-(2-PHENYL-1,3-DIOXOLAN-2-YL)-ETHANE-1,2-DIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1S)-1,4-DI-O-ALLYL-1-C-PHENYL-D-MANNITOL
2,3-Diethoxy-2,3-diphenyl-[1,4]dioxane
2,4-DI-O-BENZYL-5,6-DEHYDRO-1-C-(S)-PHENYL-D-GLUCITOL
2,2-Diphenyltetrahydrooxireno[2,3-c]furan
(3S,5R,6S,7R)-5,6-DIHYDROXY-1,7-BIS-(4-HYDROXYPHENYL)-DE-O-METHYLCENTROLOBINE
6-O-Triphenylmethyl-d-glucopyranose
(2S*,4R*,5R*)-5-Acetoxy-2-(3-methoxyphenyl)tetrahydropyran-4-ol
GONIODIOL_8-MONOACETATE
(2R*,3R*,4R*,5R*)-2-(4-Methoxyphenyl)-3-methyl-5-phenyltetrahydrofuran-4-ol
(1R)-1-[(6S)-6-phenyl-2,5-dihydropyran-6-yl]-4-penten-1-ol

This compound is available in the following databases:

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