| SpectraBase Compound ID | 9ElUVay8Eh0 |
|---|---|
| InChI | InChI=1S/C12H22O7/c1-7(13)18-11-10(16-4)9(15-3)8(6-14-2)19-12(11)17-5/h8-12H,6H2,1-5H3 |
| InChIKey | OFTQEFGFTCTXJA-UHFFFAOYSA-N |
| Mol Weight | 278.3 g/mol |
| Molecular Formula | C12H22O7 |
| Exact Mass | 278.136553 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 | 4oj1c1YUtBs |
|---|---|
| Name | Methyl 2-o-acetyl-3,4,6-tri-o-methylhexopyranoside |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.136553041 u |
| Formula | C12H22O7 |
| InChI | InChI=1S/C12H22O7/c1-7(13)18-11-10(16-4)9(15-3)8(6-14-2)19-12(11)17-5/h8-12H,6H2,1-5H3 |
| InChIKey | OFTQEFGFTCTXJA-UHFFFAOYSA-N |
| SMILES | C1(C(C(OC(C1OC(=O)C)OC)COC)OC)OC |