(Q105156585)

English

methyl (1R,13S,14S,16R,19S)-14-ethyl-16-oxido-9-oxo-8-aza-16-azoniahexacyclo[11.5.2.11,8.02,7.016,19.012,21]henicosa-2,4,6,10,12(21)-pentaene-10-carboxylate

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

methyl (1R,13S,14S,19S)-14-ethyl-16-oxido-9-oxo-8-aza-16-azoniahexacyclo[11.5.2.11,8.02,7.016,19.012,21]henicosa-2,4,6,10,12(21)-pentaene-10-carboxylate

1 reference

based on heuristic

inferred from SMILES

mass

392.173607248 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₂₄N₂O₄

0 references

canonical SMILES

O=C(OC)C1=CC2=C3N(C1=O)C=4C=CC=CC4C35CC[N+]6([O-])CC(CC)C2CC56

0 references

isomeric SMILES

CC[C@@H]1C[N@+]2([O-])CC[C@]34c5ccccc5-n5c3c(cc(C(=O)OC)c5=O)[C@H]1C[C@@H]42

0 references

found in taxon

Leuconotis

1 reference

stated in

Leuconicines A-G and (-)-eburnamaline, biologically active strychnan and eburnan alkaloids from Leuconotis

Identifiers

InChI

InChI=1S/C23H24N2O4/c1-3-13-12-25(28)9-8-23-17-6-4-5-7-18(17)24-20(23)15(14(13)11-19(23)25)10-16(21(24)26)22(27)29-2/h4-7,10,13-14,19H,3,8-9,11-12H2,1-2H3/t13-,14+,19+,23-,25-/m1/s1

0 references

InChIKey

LSJSPFHZCPVBCN-MYSSXBSUSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LSJSPFHZCPVBCN-MYSSXBSUSA-N

(Q105156585)

methyl (1R,13S,14S,16R,19S)-14-ethyl-16-oxido-9-oxo-8-aza-16-azoniahexacyclo[11.5.2.11,8.02,7.016,19.012,21]henicosa-2,4,6,10,12(21)-pentaene-10-carboxylate

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Identifiers

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