| SpectraBase Compound ID | DQQIwdCEmKv |
|---|---|
| InChI | InChI=1S/C12H20O6/c1-10(2)14-5-7-8(17-10)9(13)12(16-7)6-15-11(3,4)18-12/h7-9,13H,5-6H2,1-4H3 |
| InChIKey | QJEJCBLGJUDCTN-UHFFFAOYSA-N |
| Mol Weight | 260.29 g/mol |
| Molecular Formula | C12H20O6 |
| Exact Mass | 260.125988 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2agKUm9hNsd |
|---|---|
| Name | 1,2:4,6-Bis(O-isopropylidene)-sorbofuranose isom. B |
| CAS Registry Number | 62133-03-3# |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H20O6 |
| InChI | InChI=1S/C12H20O6/c1-10(2)14-5-7-8(17-10)9(13)12(16-7)6-15-11(3,4)18-12/h7-9,13H,5-6H2,1-4H3 |
| InChIKey | QJEJCBLGJUDCTN-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |