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D-(+)-Cellotriose

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For Research Use Only | Not For Clinical Use
CATAPS33404341
CAS33404-34-1
Structure
MDL NumberMFCD00069842
IUPAC Name(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Weight504.44
Molecular FormulaC18H32O16
Canonical SMILESOC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@H]3[C@H](O)[C@@H](O)C(O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14-,15-,16?,17+,18+/m1/s1
InChI KeyFYGDTMLNYKFZSV-ZWSAEMDYSA-N
REAXYS Number100353
Description≥93%
SolubilityH2O: soluble 50 mg/mL, clear, colorless
Accurate Mass504.169
Assay≥93%
FormatNeat
Size1MG, 5MG, 25MG
Storage Conditions−20°C
SubcategoryOligosaccharides
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