2,3-O-(S)-BENZYLIDENE-D-ARABINOSE-DIPROPYL-DITHIOACETAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BqJ6uK0lzEG |
|---|---|
| InChI | InChI=1S/C18H28O4S2/c1-3-10-23-18(24-11-4-2)16-15(14(20)12-19)21-17(22-16)13-8-6-5-7-9-13/h5-9,14-20H,3-4,10-12H2,1-2H3/t14-,15+,16-,17-/m0/s1 |
| InChIKey | WYTCETPNIVUGGZ-YVSFHVDLSA-N |
| Mol Weight | 372.54 g/mol |
| Molecular Formula | C18H28O4S2 |
| Exact Mass | 372.142902 g/mol |
| Enantiomer InChIKey | WYTCETPNIVUGGZ-YYIAUSFCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
D-Galactose, 4,5-O-(phenylmethylene)-, diethyl mercaptal, (S)-
D-Mannose, 4,6-O-(phenylmethylene)-, diethyl mercaptal, (R)-
D-Glucose, 4,6-O-(phenylmethylene)-, diethyl mercaptal, (R)-
5-O-ALLYL-2,3,4-TRI-O-BENZYL-D-RIBOSE-DIETHYL-DITHIOACETAL
2,3,4-TRI-O-BENZYL-6-DEOXY-D-GALACTOSE-DIETHYL-DITHIOACETAL
2(R)-Phenyl-5,6-dihydroxy-1,3-dioxabicyclo[4.3.0(4,9)]non-7-ene
2-PHENYLHEXAHYDROPYRANO[3,2-D][1,3]DIOXINE-7,8-DIOL
2,6-Anhydro-1,3-O-benzylidenehexitol
2,4:3,5-Di-O-benzylidene-1,6-dideoxy-1,6-diiodo-L-iditol
| Title | Journal or Book | Year |
|---|---|---|
| O-Benzylidene Derivatives of D-Arabinose Diethyl and Dipropyl Dithioacetal | Australian Journal of Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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