(Q105371193)

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

group of stereoisomers

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chemical compound

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534.1948557679997 dalton

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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=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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ZCKITOSCNKNMMO-UHFFFAOYSA-N

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1 reference

matched by identifier from

ZCKITOSCNKNMMO-UHFFFAOYSA-N

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