| SpectraBase Compound ID | F3Of2msaW8D |
|---|---|
| InChI | InChI=1S/C13H22O6/c1-11(2)15-6-8-9(18-11)10-13(14-5,17-8)7-16-12(3,4)19-10/h8-10H,6-7H2,1-5H3 |
| InChIKey | ODCYAHUCWQDISB-UHFFFAOYSA-N |
| Mol Weight | 274.31 g/mol |
| Molecular Formula | C13H22O6 |
| Exact Mass | 274.141638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Iy5w2KlwZl1 |
|---|---|
| Name | 1,3:4,6-Bis(O-isopropylidene)-2-O-methyl-sorbo-furanose |
| CAS Registry Number | 18604-18-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H22O6 |
| InChI | InChI=1S/C13H22O6/c1-11(2)15-6-8-9(18-11)10-13(14-5,17-8)7-16-12(3,4)19-10/h8-10H,6-7H2,1-5H3 |
| InChIKey | ODCYAHUCWQDISB-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |