(Q104968236)

English

2-[4-(3-hydroxyprop-1-en-1-yl)-2-methoxyphenoxy]-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol

group of stereoisomers with the chemical formula C₂₂H₃₂O₁₃

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Statements

group of stereoisomers

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chemical compound

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504.18429108399965 dalton

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based on heuristic

inferred from InChI

chemical formula

C₂₂H₃₂O₁₃

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canonical SMILES

OCC=CC1=CC=C(OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)C(OC)=C1

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Identifiers

InChI=1S/C22H32O13/c1-31-12-7-10(3-2-6-23)4-5-11(12)33-22-20(30)18(28)16(26)14(35-22)9-32-21-19(29)17(27)15(25)13(8-24)34-21/h2-5,7,13-30H,6,8-9H2,1H3

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CQSPCPGNSAKNCP-UHFFFAOYSA-N

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1 reference

matched by identifier from

CQSPCPGNSAKNCP-UHFFFAOYSA-N

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