(Q104197653)

English

7,11-Dihydroxy-2-oxa-9-azatricyclo[10.2.2.14,8]heptadeca-1(15),4(17),5,7,12(16),13-hexaen-3-one

group of stereoisomers with the chemical formula C₁₅H₁₃NO₄

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Statements

group of stereoisomers

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phenethylamine alkaloid

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phenethylamine alkaloid

271.084457896 dalton

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based on heuristic

inferred from InChI

chemical formula

C₁₅H₁₃NO₄

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canonical SMILES

O=C1OC2=CC=C(C=C2)C(O)CNC3=CC1=CC=C3O

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Identifiers

InChI=1S/C15H13NO4/c17-13-6-3-10-7-12(13)16-8-14(18)9-1-4-11(5-2-9)20-15(10)19/h1-7,14,16-18H,8H2

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SUCINPRFZZSBGM-UHFFFAOYSA-N

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1 reference

based on heuristic

inferred from InChIKey

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