1',2-ANHYDRO-3,3',4,4',6,6'-HEXA-O-METHYLSUCROSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G8g2lI3bAQx |
|---|---|
| InChI | InChI=1S/C18H32O10/c1-19-7-10-12(21-3)14(23-5)15-17(26-10)28-18(9-25-15)16(24-6)13(22-4)11(27-18)8-20-2/h10-17H,7-9H2,1-6H3/t10-,11-,12-,13-,14+,15-,16+,17-,18+/m1/s1 |
| InChIKey | IGDZERNAPRPIPO-KUYJNOMUSA-N |
| Mol Weight | 408.4 g/mol |
| Molecular Formula | C18H32O10 |
| Exact Mass | 408.199547 g/mol |
| Enantiomer InChIKey | IGDZERNAPRPIPO-MZIAJDMJSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
.alpha.-D-Glucopyranoside, 1,3,4,6-tetra-O-methyl-.beta.-D-fructofuranosyl 2,3,4-tri-O-methyl-6-O-(2,3,4,6-tetra-O-methyl-.alpha.-D-galactopyranosyl)-
2,3,3',4,4'-PENTA-O-METHYL-1',6,6'-TRI-O-(2-METHYL-2-PROPENOYL)-SUCROSE
2,3,4,6,1',6'-HEXA-O-ACETYLSUCROSE
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL 6-O-ACETYL-3,4-ANHYDRO-BETA-D-LYXOHEXULOFURANOSIDE
2,4,1'-TRI-O-(3-METHYLBUTYRYL)-3-O-(2-METHYLBUTYRYL)-SUCROSE
2,3,3',4,6-PENTA-O-ACETYLSUCROSE
Methyl 5,6-anhydro-(2,3,4,6-tetramethoxy-.alpha.-D-xylo-hexos-5-ulopyranosyl)-(1-> 4)-2,3-dimethoxy-.beta.-D-galactopyranoside
6-O-Acetyl-2,3,4-tri-O-(3S-methyl-pentanoyl)-A-D-glucopyranosyl-B-D-fructofuranoside
PHYSORDINOSE_B
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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