| SpectraBase Compound ID | L0Z4WfTb6HI |
|---|---|
| InChI | InChI=1S/C16H26O6S2/c1-14(2)18-8-9(20-14)10-16(17,13-23-6-5-7-24-13)11-12(19-10)22-15(3,4)21-11/h9-13,17H,5-8H2,1-4H3 |
| InChIKey | AXQSCBYOSSUDRW-UHFFFAOYSA-N |
| Mol Weight | 378.5 g/mol |
| Molecular Formula | C16H26O6S2 |
| Exact Mass | 378.117081 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ScVOuAJChD |
|---|---|
| Name | 1,2,5,6-O-Diisopropylidene-3-C-(1,3-dithian-2-yl)-allo-furanose |
| CAS Registry Number | 35522-70-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H26O6S2 |
| InChI | InChI=1S/C16H26O6S2/c1-14(2)18-8-9(20-14)10-16(17,13-23-6-5-7-24-13)11-12(19-10)22-15(3,4)21-11/h9-13,17H,5-8H2,1-4H3 |
| InChIKey | AXQSCBYOSSUDRW-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |