(Q104987308)

English

(E)-N-(4-Hydroxyphenethyl)-2-[2-hydroxy-3-methoxy-5-[(E)-3-[(4-hydroxyphenethyl)amino]-3-oxo-1-propenyl]phenyl]-3-(3-methoxy-4-hydroxyphenyl)propeneamide

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

phenethylamine alkaloid

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cinnamoylamide alkaloid

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stilbenoid

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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(C(=O)NCCc2ccc(O)cc2)c2cc(C=CC(=O)NCCc3ccc(O)cc3)cc(OC)c2O)ccc1O

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isomeric SMILES

COc1cc(/C=C(/C(=O)NCCc2ccc(O)cc2)c2cc(/C=C/C(=O)NCCc3ccc(O)cc3)cc(OC)c2O)ccc1O

1 reference

1 reference

Cinnamic acid amides and lignanamides from Aptenia cordifolia

Mesembryanthemum cordifoli

1 reference

stated in

Cinnamic acid amides and lignanamides from Aptenia cordifolia

Identifiers

InChI

InChI=1S/C36H36N2O8/c1-45-32-21-25(7-13-31(32)41)20-30(36(44)38-18-16-24-5-11-28(40)12-6-24)29-19-26(22-33(46-2)35(29)43)8-14-34(42)37-17-15-23-3-9-27(39)10-4-23/h3-14,19-22,39-41,43H,15-18H2,1-2H3,(H,37,42)(H,38,44)/b14-8+,30-20+

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InChIKey

DQZZXARUFSHEMN-HTBVCZDNSA-N

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1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q104987308)

(E)-N-(4-Hydroxyphenethyl)-2-[2-hydroxy-3-methoxy-5-[(E)-3-[(4-hydroxyphenethyl)amino]-3-oxo-1-propenyl]phenyl]-3-(3-methoxy-4-hydroxyphenyl)propeneamide

Statements

Identifiers

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