(Q105347272)

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-11-one

group of stereoisomers with the chemical formula C₁₈H₁₉NO₅

In more languages

Statements

group of stereoisomers

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pretazettine-type alkaloid

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pretazettine-type alkaloid

329.1263227079999 dalton

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based on heuristic

inferred from InChI

chemical formula

C₁₈H₁₉NO₅

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canonical SMILES

O=C1OC2CN(C)C3CC(OC)C=CC23C4=CC=5OCOC5C=C14

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Identifiers

InChI=1S/C18H19NO5/c1-19-8-16-18(4-3-10(21-2)5-15(18)19)12-7-14-13(22-9-23-14)6-11(12)17(20)24-16/h3-4,6-7,10,15-16H,5,8-9H2,1-2H3

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YEISBJOTHHFANE-UHFFFAOYSA-N

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based on heuristic

inferred from InChIKey

matched by identifier from

YEISBJOTHHFANE-UHFFFAOYSA-N

UniChem compound ID

1 reference

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