(Q105243148)

English

N-[(betaS)-beta-Methoxy-4-hydroxyphenethyl]-3-methoxy-4-hydroxy-trans-cinnamamide

chemical compound

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instance of

type of chemical entity

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subclass of

3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)-2-methoxyethyl]acrylamide

1 reference

based on heuristic

inferred from SMILES

mass

343.141972772 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(r)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)-2-methoxyethyl]acrylamide

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based on heuristic

inferred from InChI

N-[(2R)-2-(4-Hydroxyphenyl)-2-methoxyethyl]-3-(3-methoxy-4-hydroxyphenyl)propenamide

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₁NO₅

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canonical SMILES

COc1cc(C=CC(=O)NCC(OC)c2ccc(O)cc2)ccc1O

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isomeric SMILES

COc1cc(/C=C/C(=O)NC[C@@H](OC)c2ccc(O)cc2)ccc1O

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found in taxon

Isodon excisus

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stated in

Two new constituents of Isodon excisus and their evaluation in an apoptosis inhibition assay

stated in

Two new constituents of Isodon excisus and their evaluation in an apoptosis inhibition assay

Identifiers

InChI

InChI=1S/C19H21NO5/c1-24-17-11-13(3-9-16(17)22)4-10-19(23)20-12-18(25-2)14-5-7-15(21)8-6-14/h3-11,18,21-22H,12H2,1-2H3,(H,20,23)/b10-4+/t18-/m1/s1

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InChIKey

RPYOBVFUJCZQDA-YDMXYTAQSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RPYOBVFUJCZQDA-YDMXYTAQSA-N

1 reference

(Q105243148)

N-[(betaS)-beta-Methoxy-4-hydroxyphenethyl]-3-methoxy-4-hydroxy-trans-cinnamamide

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