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(Q105177626)
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English
methyl (8R,13E,14S,16S,17S,18S)-13-ethylidene-1,11-diazapentacyclo[12.3.1.02,7.08,17.011,16]octadeca-2,4,6-triene-18-carboxylate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
methyl (13E)-13-ethylidene-1,11-diazapentacyclo[12.3.1.0²,⁷.0⁸,¹⁷.0¹¹,¹⁶]octadeca-2,4,6-triene-18-carboxylate
1 reference
based on heuristic
inferred from SMILES
mass
324.183778008
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₄N₂O₂
0 references
canonical SMILES
O=C(OC)C1N2C=3C=CC=CC3C4CCN5CC(=CC)C1CC5C24
0 references
isomeric SMILES
C/C=C1/CN2CC[C@@H]3c4ccccc4N4[C@H](C(=O)OC)[C@H]1C[C@H]2[C@H]34
0 references
found in taxon
Alstonia macrophylla
1 reference
stated in
Unusual spirocyclic macroline alkaloids, nitrogenous derivatives, and a cytotoxic bisindole from Alstonia
Hunteria congolana
1 reference
stated in
Alkaloids of Hunteria zeylanica
Identifiers
InChI
InChI=1S/C20H24N2O2/c1-3-12-11-21-9-8-14-13-6-4-5-7-16(13)22-18(14)17(21)10-15(12)19(22)20(23)24-2/h3-7,14-15,17-19H,8-11H2,1-2H3/b12-3-/t14-,15+,17+,18+,19+/m1/s1
0 references
InChIKey
NDMCSKPJAMKSOO-INWQSEFJSA-N
0 references
PubChem CID
11088635
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NDMCSKPJAMKSOO-INWQSEFJSA-N
UniChem compound ID
33909897
1 reference
stated in
UniChem
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