(Q105262790)

English

(E)-3-[4-hydroxy-2-methoxy-5-[(2R)-3-methylbut-3-en-2-yl]phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one

chemical compound

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instance of

type of chemical entity

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subclass of

3-[4-hydroxy-2-methoxy-5-(3-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one

1 reference

based on heuristic

inferred from SMILES

mass

338.151809184 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₁H₂₂O₄

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canonical SMILES

O=C(C=CC1=CC(=C(O)C=C1OC)C(C(=C)C)C)C2=CC=C(O)C=C2

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isomeric SMILES

C=C(C)[C@@H](C)c1cc(/C=C/C(=O)c2ccc(O)cc2)c(OC)cc1O

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found in taxon

Glycyrrhiza inflata

1 reference

stated in

Cytotoxic allyl retrochalcone from the roots of Glycyrrhiza inflata

liquorice

1 reference

stated in

Identification of bioactive compounds from Glycyrrhiza glabra as possible inhibitor of SARS-CoV-2 spike glycoprotein and non-structural protein-15: a pharmacoinformatics study

Identifiers

InChI

InChI=1S/C21H22O4/c1-13(2)14(3)18-11-16(21(25-4)12-20(18)24)7-10-19(23)15-5-8-17(22)9-6-15/h5-12,14,22,24H,1H2,2-4H3/b10-7+/t14-/m1/s1

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InChIKey

SWPKMTGYQGHLJS-DNGMOHDESA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

SWPKMTGYQGHLJS-DNGMOHDESA-N

1 reference

(Q105262790)

(E)-3-[4-hydroxy-2-methoxy-5-[(2R)-3-methylbut-3-en-2-yl]phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one

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