| SpectraBase Compound ID | 8Xb96mdxVDp |
|---|---|
| InChI | InChI=1S/C18H34O11/c1-21-9-18(16(26-6)13(23-3)11(8-20)28-18)29-17-15(25-5)14(24-4)12(22-2)10(7-19)27-17/h10-17,19-20H,7-9H2,1-6H3 |
| InChIKey | CFMDLRYBBTVGNM-UHFFFAOYSA-N |
| Mol Weight | 426.5 g/mol |
| Molecular Formula | C18H34O11 |
| Exact Mass | 426.210112 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FoRSDL9Y0jI |
|---|---|
| Name | 1',2,3,3',4,4'-HEXA-O-METHYLSUCROSE |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C18H34O11/c1-21-9-18(16(26-6)13(23-3)11(8-20)28-18)29-17-15(25-5)14(24-4)12(22-2)10(7-19)27-17/h10-17,19-20H,7-9H2,1-6H3 |
| InChIKey | CFMDLRYBBTVGNM-UHFFFAOYSA-N |
| Literature Reference | N.D.SACHINVALA,W.P.NIEMCZURA,M.H.LITT CARBOHYDR.RES.,218,237(1991) |
| Solvent | Acetone-d6 |