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(Q104375443)
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English
(6R,7R,9R,11S)16,17-Didehydro9de2piperidinylormosanine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-7-ene
1 reference
based on heuristic
inferred from SMILES
mass
232.193948768
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,2S,9R,10R)-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-7-ene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
aloperine
1 reference
based on heuristic
inferred from InChIKey
chemical formula
C₁₅H₂₄N₂
0 references
canonical SMILES
C1=C2CCCNC2C3CN4CCCCC4C1C3
0 references
isomeric SMILES
C1=C2CCCN[C@@H]2[C@H]2C[C@@H]1[C@@H]1CCCCN1C2
0 references
found in taxon
Sophora alopecuroides
2 references
stated in
Alkaloids of Sophora alopecuroides neosophoramine — A new isomer of sophoramine
stated in
Lupinine alkaloids fromSophora alopecuroides
Sophora tonkinensis
1 reference
stated in
Determination of quinolizidine alkaloids in traditional Chinese herbal drugs by nonaqueous capillary electrophoresis
Thinicola incana
1 reference
stated in
Alkaloids of Templetonia incana
Identifiers
InChI
InChI=1S/C15H24N2/c1-2-7-17-10-13-9-12(14(17)5-1)8-11-4-3-6-16-15(11)13/h8,12-16H,1-7,9-10H2/t12-,13+,14+,15+/m1/s1
0 references
InChIKey
SKOLRLSBMUGVOY-QPSCCSFWSA-N
0 references
PubChem CID
139055730
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SKOLRLSBMUGVOY-QPSCCSFWSA-N
UniChem compound ID
170475690
1 reference
stated in
UniChem
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