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(Q105386817)
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English
(6S)-6-[(1S,3R,9aR)-1-(hydroxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl]piperidin-2-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6-[1-(hydroxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl]piperidin-2-one
1 reference
based on heuristic
inferred from SMILES
mass
266.199428072
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₆N₂O₂
0 references
canonical SMILES
O=C1CCCC(C2CC(CO)C3CCCCN3C2)N1
0 references
isomeric SMILES
O=C1CCC[C@@H]([C@@H]2C[C@H](CO)[C@H]3CCCCN3C2)N1
0 references
found in taxon
Sophora chrysophylla
3 references
stated in
Lupin alkaloids from sophora chrysophylla
stated in
Lupin alkaloids from sophora chrysophylla
stated in
Mamanine and pohakuline, two unprecedented quinolizidine alkaloids from sophora chrysophylla
Ulex australis
1 reference
stated in
Chemotaxonomy of Portuguese Ulex: Quinolizidine alkaloids as taxonomical markers
Ulex densus
1 reference
stated in
Chemotaxonomy of Portuguese Ulex: Quinolizidine alkaloids as taxonomical markers
Ulex minor
1 reference
stated in
Chemotaxonomy of Portuguese Ulex: Quinolizidine alkaloids as taxonomical markers
Ulex eriocladus
1 reference
stated in
Chemotaxonomy of Portuguese Ulex: Quinolizidine alkaloids as taxonomical markers
Identifiers
InChI
InChI=1S/C15H26N2O2/c18-10-12-8-11(13-4-3-6-15(19)16-13)9-17-7-2-1-5-14(12)17/h11-14,18H,1-10H2,(H,16,19)/t11-,12-,13+,14-/m1/s1
0 references
InChIKey
ZZHSEFNKICJBHK-YIYPIFLZSA-N
0 references
PubChem CID
163035603
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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