2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL 6-O-ACETYL-3,4-ANHYDRO-1-O-MESYL-BETA-D-LYXOHEXULOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4QQ576dKWJP |
|---|---|
| InChI | InChI=1S/C23H32O17S/c1-10(24)31-7-15-17(34-12(3)26)19(35-13(4)27)20(36-14(5)28)22(37-15)40-23(9-33-41(6,29)30)21-18(38-21)16(39-23)8-32-11(2)25/h15-22H,7-9H2,1-6H3/t15-,16?,17-,18?,19+,20-,21?,22-,23?/m1/s1 |
| InChIKey | VJXXCHDTMQEKMQ-OWUNKMTQSA-N |
| Mol Weight | 612.6 g/mol |
| Molecular Formula | C23H32O17S |
| Exact Mass | 612.136021 g/mol |
| Enantiomer InChIKey | VJXXCHDTMQEKMQ-FAOXPXBHSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
2,3,3,4,6,6'-HEXA-O-ACETYL-1',4'-ANHYDROSUCROSE
3,4,6,6'-TETRA-O-ACETYL-1',2-ANHYDRO-3',4'-EPOXYSUCROSE
1',2,3,3',4,6,6'-HEPTA-O-ACETYL-4'-O-METHYLSUCROSE
2,3,3',4,4',6,6'-HEPTA-O-ACETYLSUCROSE
1',2,3,3',4,6,6'-HEPTA-O-ACETYLSUCROSE
1',2,3,4,4',6,6'-HEPTA-O-ACETYLSUCROSE
2,3,4,3',4'-PENTA-O-ACETYL-6,6'-DI-O-BENZOYL-1'-CHLORO-1'-DEOXYSUCROSE
1',2,3,3',4,6-HEXA-O-ACETYLSUCROSE
3-O-CAFFEOYL-BETA-D-FRUCTOFURANOSYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
SMIGLASIDE-A
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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