3,6'-DI-O-ACETYL-1',2:4,6-DI-O-ISOPROPYLIDENESUCROSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7o6xt5BOE87 |
|---|---|
| InChI | InChI=1S/C22H34O13/c1-10(23)27-7-12-14(25)18(26)22(32-12)9-29-21(5,6)34-17-16(30-11(2)24)15-13(31-19(17)35-22)8-28-20(3,4)33-15/h12-19,25-26H,7-9H2,1-6H3/t12-,13-,14-,15-,16+,17-,18+,19-,22+/m1/s1 |
| InChIKey | RBAXTZSFIINQMH-BHILGICTSA-N |
| Mol Weight | 506.5 g/mol |
| Molecular Formula | C22H34O13 |
| Exact Mass | 506.199941 g/mol |
| Enantiomer InChIKey | RBAXTZSFIINQMH-OQWLFGPVSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
3-O-ACETYL-1',2:4,6-DI-O-ISOPROPYLIDENESUCROSE
1',2,3,4,4',6,6'-HEPTA-O-ACETYLSUCROSE
1',2,3,3',4,6,6'-HEPTA-O-ACETYLSUCROSE
BETA-D-(1-O-ACETYL-6-O-FERULOYL)-FRUCTOFURANOSYL-ALPHA-D-2',4',6'-O-TRIACETYLGLUCOPYRANOSIDE
1',2,3,3',4,6,6'-HEPTA-O-ACETYL-4'-O-METHYLSUCROSE
3,3',4,6,6'-PENTA-O-ACETYL-1',2-ANHYDRO-4'-O-METHYLSUCROSE
1',2,3,3',4,6-HEXA-O-ACETYLSUCROSE
2,3,3,4,6,6'-HEXA-O-ACETYL-1',4'-ANHYDROSUCROSE
3-O-CAFFEOYL-BETA-D-FRUCTOFURANOSYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
2,3,3',4,4',6,6'-HEPTA-O-ACETYLSUCROSE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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