(Q105184842)

English

[(1R,2S)-1-(3,4-dihydroxyphenyl)-1,3-dihydroxypropan-2-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

chemical compound

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Statements

type of chemical entity

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[1-(3,4-Dihydroxyphenyl)-1,3-dihydroxypropan-2-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate

1 reference

based on heuristic

inferred from SMILES

362.100167536 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₈H₁₈O₈

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canonical SMILES

O=C(OC(CO)C(O)C1=CC=C(O)C(O)=C1)C=CC2=CC=C(O)C(O)=C2

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isomeric SMILES

O=C(/C=C/c1ccc(O)c(O)c1)O[C@@H](CO)[C@H](O)c1ccc(O)c(O)c1

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Hypericum sampsonii

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New phenolic principles from Hypericum sampsonii

Identifiers

InChI=1S/C18H18O8/c19-9-16(18(25)11-3-5-13(21)15(23)8-11)26-17(24)6-2-10-1-4-12(20)14(22)7-10/h1-8,16,18-23,25H,9H2/b6-2+/t16-,18+/m0/s1

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NRVUZQPQUPWBKS-SEGSCTKESA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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