| SpectraBase Compound ID | IPcjKLho9a2 |
|---|---|
| InChI | InChI=1S/C22H38O13/c1-12(23)31-9-14-16(26-4)18(28-6)19(29-7)21(33-14)35-22(11-25-3)20(30-8)17(27-5)15(34-22)10-32-13(2)24/h14-21H,9-11H2,1-8H3 |
| InChIKey | MCZZIOQUEQBLBX-UHFFFAOYSA-N |
| Mol Weight | 510.5 g/mol |
| Molecular Formula | C22H38O13 |
| Exact Mass | 510.231241 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iseeesj8WHA |
|---|---|
| Name | 6,6'-DI-O-ACETYL-1',2,3,3',4,4'-HEXA-O-METHYLSUCROSE |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C22H38O13/c1-12(23)31-9-14-16(26-4)18(28-6)19(29-7)21(33-14)35-22(11-25-3)20(30-8)17(27-5)15(34-22)10-32-13(2)24/h14-21H,9-11H2,1-8H3 |
| InChIKey | MCZZIOQUEQBLBX-UHFFFAOYSA-N |
| Literature Reference | N.D.SACHINVALA,W.P.NIEMCZURA,M.H.LITT CARBOHYDR.RES.,218,237(1991) |
| Solvent | Acetone-d6 |