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(Q105134367)
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English
23-Noralstonisine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6'-acetylspiro[1H-indole-3,10'-4-oxa-12-azatricyclo[7.2.1.02,7]dodec-5-ene]-2-one
1 reference
based on heuristic
inferred from SMILES
mass
324.1473925
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1'S,2'R,3R,7'R,9'S)-6'-acetylspiro[1H-indole-3,10'-4-oxa-12-azatricyclo[7.2.1.02,7]dodec-5-ene]-2-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₀N₂O₃
0 references
canonical SMILES
CC(=O)C1=COCC2C3CC4(C(=O)Nc5ccccc54)C(CC12)N3
0 references
isomeric SMILES
CC(=O)C1=COC[C@H]2[C@@H]3C[C@@]4(C(=O)Nc5ccccc54)[C@H](C[C@@H]12)N3
0 references
found in taxon
Alstonia angustifolia
1 reference
stated in
Alkaloids from Alstonia angustifolia
Alstonia macrophylla
1 reference
stated in
Novel Macroline Oxindoles from a Malayan Alstonia
Identifiers
InChI
InChI=1S/C19H20N2O3/c1-10(22)12-8-24-9-13-11(12)6-17-19(7-16(13)20-17)14-4-2-3-5-15(14)21-18(19)23/h2-5,8,11,13,16-17,20H,6-7,9H2,1H3,(H,21,23)/t11-,13+,16-,17-,19-/m0/s1
0 references
InChIKey
JSICBRBQQCJWKS-BRDAFKOMSA-N
0 references
PubChem CID
15884901
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JSICBRBQQCJWKS-BRDAFKOMSA-N
UniChem compound ID
49895567
1 reference
stated in
UniChem
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