D-(+)-Raffinose Pentahydrate

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CATAPS17629300
CAS17629-30-0
Structure
MDL NumberMFCD00071590
IUPAC Name(2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate
Molecular Weight594.51
Molecular FormulaC18H32O16.5H2O
Canonical SMILESO.O.O.O.O.OC[C@H]1O[C@H](OC[C@H]2O[C@H](O[C@]3(CO)O[C@H](CO)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O
InChIInChI=1S/C18H32O16.5H2O/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-9(23)12(26)14(28)17(32-7)34-18(4-21)15(29)10(24)6(2-20)33-18;;;;;/h5-17,19-29H,1-4H2;5*1H2/t5-,6-,7-,8+,9-,10-,11+,12+,13-,14-,15+,16?,17?,18+;;;;;/m1...../s1
InChI KeyBITMAWRCWSHCRW-PFQJHCPISA-N
REAXYS Number99541
Descriptionanalytical standard
Accurate Mass594.2219
Assay≥99.0% (HPLC)
FormatNeat
Gradeanalytical standard
Impurities13-17% water
ShippingRoom Temperature
Size10MG
Storage Conditions-20°C Freezer
SubcategoryOligosaccharides, Stable isotope labelled compounds
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