(Q105373805)

English

(E)-1-[2,6-dihydroxy-3-[(2R)-2-hydroxy-3-methylbut-3-enyl]-4-methoxyphenyl]-3-phenylprop-2-en-1-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

1-[2,6-Dihydroxy-3-(2-hydroxy-3-methylbut-3-enyl)-4-methoxyphenyl]-3-phenylprop-2-en-1-one

1 reference

based on heuristic

inferred from SMILES

354.146723804 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₁H₂₂O₅

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canonical SMILES

O=C(C=CC=1C=CC=CC1)C2=C(O)C=C(OC)C(=C2O)CC(O)C(=C)C

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isomeric SMILES

C=C(C)[C@H](O)Cc1c(OC)cc(O)c(C(=O)/C=C/c2ccccc2)c1O

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Anaphalis lactea

1 reference

Phytochemical investigation of Anaphalis lactea

Identifiers

InChI=1S/C21H22O5/c1-13(2)17(23)11-15-19(26-3)12-18(24)20(21(15)25)16(22)10-9-14-7-5-4-6-8-14/h4-10,12,17,23-25H,1,11H2,2-3H3/b10-9+/t17-/m1/s1

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ZEXHRYKSZPKMJA-OAGJVSPASA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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