(Q110081076)

English

1-[3-[5-Hydroperoxy-1,7-bis(4-hydroxyphenyl)hept-1-en-3-yl]-2,4-dihydroxy-6-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

group of stereoisomers with the chemical formula C₃₅H₃₄O₉

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

598.220282668 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₅H₃₄O₉

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canonical SMILES

O=C(C=CC1=CC=C(O)C=C1)C2=C(O)C(=C(O)C=C2OC)C(C=CC3=CC=C(O)C=C3)CC(OO)CCC4=CC=C(O)C=C4

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Identifiers

InChI

InChI=1S/C35H34O9/c1-43-32-21-31(40)33(35(41)34(32)30(39)19-10-24-7-16-28(38)17-8-24)25(11-2-22-3-12-26(36)13-4-22)20-29(44-42)18-9-23-5-14-27(37)15-6-23/h2-8,10-17,19,21,25,29,36-38,40-42H,9,18,20H2,1H3

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InChIKey

MPNYQBPECDEHJJ-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

MPNYQBPECDEHJJ-UHFFFAOYSA-N

(Q110081076)

1-[3-[5-Hydroperoxy-1,7-bis(4-hydroxyphenyl)hept-1-en-3-yl]-2,4-dihydroxy-6-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

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Identifiers

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