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(Q105161646)
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English
Kinabalurine A
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
cyclopenta[c]pyridine alkaloid
0 references
mass
183.162314292
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(4R,4aR,6R,7R,7aS)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(4S,4aR,6R,7R,7aS)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(4R,4aS,6R,7S,7aS)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Kinabalurine D
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Kinabalurine F
1 reference
based on heuristic
inferred from InChI
(4R,4aS,6R,7S,7aR)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-ol
1 reference
based on heuristic
inferred from InChI
(4R,4aS,6R,7R,7aR)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-ol
1 reference
based on heuristic
inferred from InChI
(4R,4aR,6S,7R,7aS)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₁H₂₁NO
0 references
canonical SMILES
OC1CC2C(C)CN(C)CC2C1C
0 references
isomeric SMILES
C[C@H]1CN(C)C[C@H]2[C@H]1C[C@@H](O)[C@@H]2C
0 references
found in taxon
Kopsia pauciflora
3 references
stated in
Alkaloids from Kopsia pauciflora
stated in
Kinabalurine A, A New Monoterpene Alkaloid from a North BorneoKopsia
stated in
Monoterpene Alkaloids fromKopsia pauciflora
Identifiers
InChI
InChI=1S/C11H21NO/c1-7-5-12(3)6-10-8(2)11(13)4-9(7)10/h7-11,13H,4-6H2,1-3H3/t7-,8+,9-,10+,11+/m0/s1
0 references
InChIKey
MDEHQFAHARLWSP-OGBGREFGSA-N
0 references
PubChem CID
10749975
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MDEHQFAHARLWSP-OGBGREFGSA-N
UniChem compound ID
34295148
1 reference
stated in
UniChem
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