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(Q105228667)
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English
3-(1,2,3,5,6,8a-Hexahydroindolizin-8-yl)-8-methyl-2-azabicyclo[2.2.2]oct-2-en-5-one
group of stereoisomers with the chemical formula C₁₆H₂₂N₂O
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Statements
instance of
group of stereoisomers
0 references
subclass of
indolizidine alkaloid
1 reference
inferred from
indolizidine alkaloid
mass
258.173213324
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₂₂N₂O
0 references
canonical SMILES
O=C1CC2N=C(C3=CCCN4CCCC34)C1C(C)C2
0 references
found in taxon
Elaeocarpus grandis
1 reference
stated in
Grandisine A (I) and B (II), Novel Indolizidine Alkaloids with Human δ-Opioid Receptor Binding Affinity from the Leaves of the Australian Rainforest Tree Elaeocarpus grandis.
Elaeocarpus angustifolius
1 reference
stated in
Grandisine A (I) and B (II), Novel Indolizidine Alkaloids with Human δ-Opioid Receptor Binding Affinity from the Leaves of the Australian Rainforest Tree Elaeocarpus grandis.
Identifiers
InChI
InChI=1S/C16H22N2O/c1-10-8-11-9-14(19)15(10)16(17-11)12-4-2-6-18-7-3-5-13(12)18/h4,10-11,13,15H,2-3,5-9H2,1H3
0 references
InChIKey
QVHSEEKPJUZQLM-UHFFFAOYSA-N
0 references
PubChem CID
72833496
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QVHSEEKPJUZQLM-UHFFFAOYSA-N
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