METHYL-O-beta-D-GALAKTOPYRANOSYL-(1->4)-O-beta-D-GLUCOPYRANOYL-(1->4)-beta-D-XYLOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CnFNO0Ezn7D |
|---|---|
| InChI | InChI=1S/C18H32O15/c1-28-16-12(25)9(22)7(4-29-16)32-17-14(27)11(24)15(6(3-20)31-17)33-18-13(26)10(23)8(21)5(2-19)30-18/h5-27H,2-4H2,1H3/t5-,6-,7-,8+,9+,10+,11-,12-,13-,14-,15-,16-,17+,18+/m1/s1 |
| InChIKey | FUHCBTRYKJXWIP-PSWYDYDVSA-N |
| Mol Weight | 488.4 g/mol |
| Molecular Formula | C18H32O15 |
| Exact Mass | 488.17412 g/mol |
| Enantiomer InChIKey | FUHCBTRYKJXWIP-RNDPUHCUSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Deuterium oxide:Dioxane |
BENZYL-beta-MALTOTRIOSIDE-
BIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AMINO-6-DEOXY-D-SORBITOL
TETRAKIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AMINO-6-DEOXY-D-SORBITOL
TRIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AMINO-6-DEOXY-D-SORBITOL
[2-(BENZYLOXYCARBONYLAMINO)ETHYL]-BETA-CELLOBIOSIDE
ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-(1-DEOXY-D-GLUCITYL)-(1->N)-CYSTEAMINE
ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-(1-DEOXY-D-GLUCITYL)-(1->N)-CYSTEAMINE
#17;ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4
3-O-(4-O-BETA-D-GALACTOPYRANOSYL-BETA-D-GLUCOPYRANOSYL)-1,2-DI-O-TETRADECYL-SN-GLYCEROL
3-O-(4-O-ALPHA-D-GLUCOPYRANOSYL-ALPHA-D-GLUCOPYRANOSYL)-1,2-DI-O-TETRADECYL-SN-GLYCEROL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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