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(Q105268537)
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English
(1S,9R,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-2-en-8-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
quinolizidine alkaloid
0 references
mass
246.173213324
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,9S,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-2-en-8-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Aphyllidine
1 reference
based on heuristic
inferred from InChI
(1S,9R,10S)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-8-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₂N₂O
0 references
canonical SMILES
O=C1N2C(=CCCC2)C3CN4CCCCC4C1C3
0 references
isomeric SMILES
O=C1[C@@H]2C[C@@H](CN3CCCC[C@H]23)C2=CCCCN12
0 references
found in taxon
Castilleja sulphurea
2 references
stated in
New quinolizidine alkaloids from Lupinus argenteus and its hosted root parasite Castilleja sulphurea. Stereochemistry and conformation of some naturally occurring cyclic carbinolamides
stated in
New quinolizidine alkaloids from Lupinus argenteus and its hosted root parasite Castilleja sulphurea. Stereochemistry and conformation of some naturally occurring cyclic carbinolamides
Lupinus argenteus
2 references
stated in
New quinolizidine alkaloids from Lupinus argenteus and its hosted root parasite Castilleja sulphurea. Stereochemistry and conformation of some naturally occurring cyclic carbinolamides
stated in
New quinolizidine alkaloids from Lupinus argenteus and its hosted root parasite Castilleja sulphurea. Stereochemistry and conformation of some naturally occurring cyclic carbinolamides
Lupinus latifolius
1 reference
stated in
Identification and quantitation of the alkaloids of Lupinus latifolius
Castilleja septentrionalis
1 reference
stated in
New quinolizidine alkaloids from Lupinus argenteus and its hosted root parasite Castilleja sulphurea. Stereochemistry and conformation of some naturally occurring cyclic carbinolamides
Identifiers
InChI
InChI=1S/C15H22N2O/c18-15-12-9-11(13-5-2-4-8-17(13)15)10-16-7-3-1-6-14(12)16/h5,11-12,14H,1-4,6-10H2/t11-,12+,14+/m0/s1
0 references
InChIKey
UAAWNTMXVSONPU-OUCADQQQSA-N
0 references
PubChem CID
12306739
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UAAWNTMXVSONPU-OUCADQQQSA-N
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