(Q105384469)

English

18-Methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraen-16-ol

group of stereoisomers with the chemical formula C₁₈H₂₁NO₅

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Statements

group of stereoisomers

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pretazettine-type alkaloid

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pretazettine-type alkaloid

331.1419727719999 dalton

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based on heuristic

inferred from InChI

chemical formula

C₁₈H₂₁NO₅

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canonical SMILES

OC12N(C)CC3OCC4=CC=5OCOC5C=C4C32C=CC(OC)C1

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Identifiers

InChI=1S/C18H21NO5/c1-19-8-16-17(4-3-12(21-2)7-18(17,19)20)13-6-15-14(23-10-24-15)5-11(13)9-22-16/h3-6,12,16,20H,7-10H2,1-2H3

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ZVNSBKFBDYINRB-UHFFFAOYSA-N

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1 reference

based on heuristic

inferred from InChIKey

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