(Q104990844)

English

11-Ethoxy-18-methoxy-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraene

group of stereoisomers with the chemical formula C₁₉H₂₃NO₅

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Statements

group of stereoisomers

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pretazettine-type alkaloid

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pretazettine-type alkaloid

345.1576228359999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₃NO₅

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canonical SMILES

O1C=2C=C3C(=CC2OC1)C45C=CC(OC)CC5NCC4OC3OCC

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Identifiers

InChI=1S/C19H23NO5/c1-3-22-18-12-7-14-15(24-10-23-14)8-13(12)19-5-4-11(21-2)6-16(19)20-9-17(19)25-18/h4-5,7-8,11,16-18,20H,3,6,9-10H2,1-2H3

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DWXXGLPEQMCHLG-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

DWXXGLPEQMCHLG-UHFFFAOYSA-N

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