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(Q105136029)
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English
(1R,2R,9R,10S,12S)-12-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
13-Hydroxylupanine
1 reference
based on heuristic
inferred from SMILES
mass
264.183778008
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,2S,9S,10R,12S)-12-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
13beta-Hydroxylupanine
1 reference
based on heuristic
inferred from InChI
(1R,2R,9R,10S,12R)-12-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one
1 reference
based on heuristic
inferred from InChI
13-hydroxylupanine
1 reference
based on heuristic
inferred from InChI
hydroxylupanine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄N₂O₂
0 references
canonical SMILES
O=C1N2CC3CC(CN4CCC(O)CC43)C2CCC1
0 references
isomeric SMILES
O=C1CCC[C@@H]2[C@@H]3C[C@H](CN12)[C@@H]1C[C@@H](O)CCN1C3
0 references
found in taxon
Genista cinerea
1 reference
stated in
Distribution and taxonomic significance of alkaloids in the Genista cinerea agregat
Liparia
1 reference
stated in
Taxonomic significance of major alkaloids in the genus Priestleya
Priestleya
1 reference
stated in
Taxonomic significance of major alkaloids in the genus Priestleya
Cytisus scoparius
1 reference
stated in
(−)-3β-13α-dihydroxylupanine from cytisus scoparius
Lupinus polyphyllus var. humicola
1 reference
stated in
STUDIES ON ARGENTINE PLANTS. VI. HYDROXYLUPANINE IN LUPINUS HILARIANUS
Lupinus albus
2 references
stated in
Studies on the Influence of Different Nitrogen Forms on the Chemical Composition of Various Cultivars ofLupinus albusL
stated in
Quinolizidine alkaloid profiles of Lupinus varius orientalis, L. albus albus, L. hartwegii, and L. densiflorus.
Identifiers
InChI
InChI=1S/C15H24N2O2/c18-12-4-5-16-8-10-6-11(14(16)7-12)9-17-13(10)2-1-3-15(17)19/h10-14,18H,1-9H2/t10-,11-,12+,13-,14+/m1/s1
0 references
InChIKey
JVYKIBAJVKEZSQ-RGDJUOJXSA-N
0 references
PubChem CID
12310677
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
48542189
1 reference
stated in
UniChem
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