| SpectraBase Compound ID | GkVG3kVIm8h |
|---|---|
| InChI | InChI=1S/C13H22O5S2/c1-12(2)17-8-7-16-10(15-3)9(14)13(8,18-12)11-19-5-4-6-20-11/h8-11,14H,4-7H2,1-3H3 |
| InChIKey | OKWHVUJJRSCXCS-UHFFFAOYSA-N |
| Mol Weight | 322.43 g/mol |
| Molecular Formula | C13H22O5S2 |
| Exact Mass | 322.090866 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ggu2v9W8oPJ |
|---|---|
| Name | Methyl-3,4-O-isopropylidene-3-C-(1,3-dithiane-2-yl).beta.-D-ribopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H22O5S2 |
| InChI | InChI=1S/C13H22O5S2/c1-12(2)17-8-7-16-10(15-3)9(14)13(8,18-12)11-19-5-4-6-20-11/h8-11,14H,4-7H2,1-3H3 |
| InChIKey | OKWHVUJJRSCXCS-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |