(Q105125136)

English

(2Z)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-{4-[(1E)-2-{[2-(4-hydroxyphenyl)ethyl]-C-hydroxycarbonimidoyl}eth-1-en-1-yl]-2-methoxyphenoxy}prop-2-enimidic acid

chemical compound

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instance of

type of chemical entity

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subclass of

phenethylamine alkaloid

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cinnamoylamide alkaloid

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mass

624.247166112 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₆H₃₆N₂O₈

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canonical SMILES

COc1cc(C=C(Oc2ccc(C=CC(=O)NCCc3ccc(O)cc3)cc2OC)C(=O)NCCc2ccc(O)cc2)ccc1O

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isomeric SMILES

COc1cc(/C=C(\Oc2ccc(/C=C/C(=O)NCCc3ccc(O)cc3)cc2OC)C(=O)NCCc2ccc(O)cc2)ccc1O

1 reference

1 reference

Lignanamides and Sesquiterpenoids from Stems ofMitrephora thorelii

Mitrephora tomentosa

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stated in

Lignanamides and Sesquiterpenoids from Stems ofMitrephora thorelii

Cannabis sativa

1 reference

stated in

Three acyclic bis-phenylpropane lignanamides from fruits of Cannabis sativa

Identifiers

InChI

InChI=1S/C36H36N2O8/c1-44-32-22-27(7-14-30(32)41)23-34(36(43)38-20-18-25-5-12-29(40)13-6-25)46-31-15-8-26(21-33(31)45-2)9-16-35(42)37-19-17-24-3-10-28(39)11-4-24/h3-16,21-23,39-41H,17-20H2,1-2H3,(H,37,42)(H,38,43)/b16-9+,34-23-

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InChIKey

JCUQMHMUDDMCSX-AADBSILNSA-N

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CAS Registry Number

163136-19-4

1 reference

stated in

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JCUQMHMUDDMCSX-AADBSILNSA-N

1 reference

1 reference

matched by identifier from

InChIKey

JCUQMHMUDDMCSX-AADBSILNSA-N

1 reference

2 references

inferred from InChIKey

matched by identifier from

InChIKey

JCUQMHMUDDMCSX-AADBSILNSA-N

(Q105125136)

(2Z)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-{4-[(1E)-2-{[2-(4-hydroxyphenyl)ethyl]-C-hydroxycarbonimidoyl}eth-1-en-1-yl]-2-methoxyphenoxy}prop-2-enimidic acid

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Identifiers

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