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(Q105225050)
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English
3-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid
group of stereoisomers with the chemical formula C₁₅H₁₈O₉
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Statements
instance of
group of stereoisomers
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subclass of
chemical compound
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mass
342.0950821559999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₈O₉
0 references
canonical SMILES
O=C(O)C=CC1=CC=C(O)C(OC2OC(CO)C(O)C(O)C2O)=C1
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Identifiers
InChI
InChI=1S/C15H18O9/c16-6-10-12(20)13(21)14(22)15(24-10)23-9-5-7(1-3-8(9)17)2-4-11(18)19/h1-5,10,12-17,20-22H,6H2,(H,18,19)
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InChIKey
QOPSZFXPZWQLOG-UHFFFAOYSA-N
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PubChem CID
4484223
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QOPSZFXPZWQLOG-UHFFFAOYSA-N
UniChem compound ID
22899691
1 reference
stated in
UniChem
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