(Q104982797)

English

1-[2,4-Dihydroxy-3-[5-hydroxy-1-(4-hydroxyphenyl)-7-phenylhept-2-enyl]-6-methoxyphenyl]-3-phenylprop-2-en-1-one

group of stereoisomers with the chemical formula C₃₅H₃₄O₆

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Statements

instance of

group of stereoisomers

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subclass of

3'C-substituted chalcone

1 reference

inferred from

3'C-substituted chalcone

1 reference

550.6422 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₅H₃₄O₆

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canonical SMILES

O=C(C=CC=1C=CC=CC1)C=2C(OC)=CC(O)=C(C2O)C(C=CCC(O)CCC=3C=CC=CC3)C4=CC=C(O)C=C4

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Identifiers

InChI

InChI=1S/C35H34O6/c1-41-32-23-31(39)33(35(40)34(32)30(38)22-16-25-11-6-3-7-12-25)29(26-17-20-28(37)21-18-26)14-8-13-27(36)19-15-24-9-4-2-5-10-24/h2-12,14,16-18,20-23,27,29,36-37,39-40H,13,15,19H2,1H3

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InChIKey

DJTINKKXBIBDGX-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DJTINKKXBIBDGX-UHFFFAOYSA-N

(Q104982797)

1-[2,4-Dihydroxy-3-[5-hydroxy-1-(4-hydroxyphenyl)-7-phenylhept-2-enyl]-6-methoxyphenyl]-3-phenylprop-2-en-1-one

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