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(Q105371193)
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English
2-[4-(3-hydroxyprop-1-en-1-yl)-2,6-dimethoxyphenoxy]-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
group of stereoisomers with the chemical formula C₂₃H₃₄O₁₄
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Statements
instance of
group of stereoisomers
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subclass of
chemical compound
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mass
534.1948557679997
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₃H₃₄O₁₄
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canonical SMILES
OCC=CC1=CC(OC)=C(OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)C(OC)=C1
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Identifiers
InChI
InChI=1S/C23H34O14/c1-32-11-6-10(4-3-5-24)7-12(33-2)21(11)37-23-20(31)18(29)16(27)14(36-23)9-34-22-19(30)17(28)15(26)13(8-25)35-22/h3-4,6-7,13-20,22-31H,5,8-9H2,1-2H3
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InChIKey
ZCKITOSCNKNMMO-UHFFFAOYSA-N
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PubChem CID
72726494
1 reference
matched by identifier from
InChIKey
InChIKey
ZCKITOSCNKNMMO-UHFFFAOYSA-N
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