SpectraBase Spectrum ID |
EOEJZS5DJIe |
Name |
MELEZITOSE, DIHYDRATE |
Source of Sample |
Pfaltz & Bauer, Inc., Waterbury, Connecticut |
Comments |
Some carbon atoms are unassigned |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H32O16 2H2O |
InChI |
InChI=1S/C18H32O16.2H2O/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17;;/h5-17,19-29H,1-4H2;2*1H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+;;/m1../s1 |
InChIKey |
LNVIPYYEBMNJIL-ZWELICPFSA-N |
Melting Point |
160C (dec.) |
Molecular Weight |
540.48 |
Solvent |
Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
Synonyms |
MELEZITOSE, DIHYDRATE, D-/plus/-,
GLUCOPYRANOSIDE, A-D-, O-A-D-GLUCOPYRANOSYL-/1-3/-O-B-D-FRUCTOFURANOSYL- /2-1/-, DIHYDRATE, /plus/-, |