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(Q105233262)
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English
1-(16-Methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-6-yl)ethanone
group of stereoisomers with the chemical formula C₁₈H₂₈N₂O
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Statements
instance of
group of stereoisomers
0 references
subclass of
lycodine-type alkaloid
1 reference
inferred from
lycodine-type alkaloid
mass
288.220163516
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₂₈N₂O
0 references
canonical SMILES
O=C(N1C2=C(CCC1)C34NCCCC4C(C2)CC(C)C3)C
0 references
found in taxon
Lycopodium obscurum
3 references
stated in
The Lycopodium alkaloids
stated in
LYCOPODIUM ALKALOIDS: XV. STRUCTURE AND MASS SPECTRA OF SOME MINOR ALKALOIDS OF L. FLABELLIFORME
stated in
Distribution des alcaloides dans le genre Lycopodium
Penepodium complanatum
1 reference
stated in
THE ALKALOIDS OF LYCOPODIUM SPECIES: I. LYCOPODIUM COMPLANATUM L.
Identifiers
InChI
InChI=1S/C18H28N2O/c1-12-9-14-10-17-16(6-4-8-20(17)13(2)21)18(11-12)15(14)5-3-7-19-18/h12,14-15,19H,3-11H2,1-2H3
0 references
InChIKey
RBQBCMDKPKIDLR-UHFFFAOYSA-N
0 references
PubChem CID
3524400
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
RBQBCMDKPKIDLR-UHFFFAOYSA-N
UniChem compound ID
54173124
1 reference
stated in
UniChem
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