| SpectraBase Compound ID | KoGIC7Jf0BW |
|---|---|
| InChI | InChI=1S/C14H26O8/c1-8(15)21-13-12(19-5)11(18-4)10(22-14(13)20-6)9(17-3)7-16-2/h9-14H,7H2,1-6H3 |
| InChIKey | LRTPRBAUOHMUDT-UHFFFAOYSA-N |
| Mol Weight | 322.35 g/mol |
| Molecular Formula | C14H26O8 |
| Exact Mass | 322.162768 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JRiEHULEnvs |
|---|---|
| Name | Methyl 2-o-acetyl-3,4,6,7-tetra-o-methyl-.beta.-glycero-D-glucoheptopyranoside |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 322.162767789 u |
| Formula | C14H26O8 |
| InChI | InChI=1S/C14H26O8/c1-8(15)21-13-12(19-5)11(18-4)10(22-14(13)20-6)9(17-3)7-16-2/h9-14H,7H2,1-6H3 |
| InChIKey | LRTPRBAUOHMUDT-UHFFFAOYSA-N |
| Molecular Weight | 322.354 g/mol |
| SMILES | C1(C(OC(C(C1OC)OC(C)=O)OC)C(OC)COC)OC |