| SpectraBase Compound ID | AAPIeWvxC0V |
|---|---|
| InChI | InChI=1S/C13H22O5S2/c1-12(2)17-8-7-16-10(15-3)13(14,9(8)18-12)11-19-5-4-6-20-11/h8-11,14H,4-7H2,1-3H3 |
| InChIKey | JHNIZSVYVTZPBJ-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 | 3VTMEpaIztt |
|---|---|
| Name | .BETA.-D-RIBOPYRANOSIDE, METHYL 2-C-1,3-DITHIAN-2-YL-3,4-O-(1-METHYL |
| 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)13(14,9(8)18-12)11-19-5-4-6-20-11/h8-11,14H,4-7H2,1-3H3 |
| InChIKey | JHNIZSVYVTZPBJ-UHFFFAOYSA-N |
| Instrument Name | BRUK HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |