(Q104949697)

English

1-[(4R,12S,13R,16R,17S,18R,20S)-16-methyl-15-oxa-1,11-diazahexacyclo[15.3.1.04,12.04,20.05,10.013,18]henicosa-5,7,9-trien-11-yl]ethanone

chemical compound

In more languages

Statements

type of chemical entity

0 references

akuammicine alkaloid

1 reference

based on heuristic

inferred from SMILES

338.199428072 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₁H₂₆N₂O₂

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canonical SMILES

O=C(N1C=2C=CC=CC2C34CCN5CC6C(OCC(C13)C6CC54)C)C

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isomeric SMILES

CC(=O)N1c2ccccc2[C@@]23CCN4C[C@H]5[C@@H](C)OC[C@@H]([C@H]12)[C@H]5C[C@H]43

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Strychnos fendleri

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Alkaloids of Strychnos rubiginosa

Strychnos henningsii

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Alkaloids from Strychnos henningsii

Strychnos psilosperma

1 reference

Alkaloids of Australian Strychnos species. I. Constituents of S. lucida R.Br. and S. psilosperma F.Muell

Identifiers

InChI=1S/C21H26N2O2/c1-12-15-10-22-8-7-21-17-5-3-4-6-18(17)23(13(2)24)20(21)16(11-25-12)14(15)9-19(21)22/h3-6,12,14-16,19-20H,7-11H2,1-2H3/t12-,14+,15+,16-,19+,20+,21-/m1/s1

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BYQCMXYHBHKSQD-IULLBQDFSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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