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(Q104998470)
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English
(1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2R)-2-hydroxy-3-phenylpropanoate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(R)-(-)-Littorine
1 reference
based on heuristic
inferred from SMILES
8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-3-phenylpropanoate
1 reference
based on heuristic
inferred from SMILES
mass
289.167793596
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
littorine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₇H₂₃NO₃
0 references
canonical SMILES
O=C(OC1CC2N(C)C(CC2)C1)C(O)CC=3C=CC=CC3
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isomeric SMILES
CN1[C@H]2CC[C@@H]1C[C@@H](OC(=O)[C@H](O)Cc1ccccc1)C2
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found in taxon
Anthocercis littorea
1 reference
stated in
The tropane alkaloids from three Western Australian Anthocercis species
Brugmansia sanguinea
1 reference
stated in
The alkaloids of the genus Datura, section brugmansia. Part V. Alkaloids of D. sanguinea R. and P. and related esters of tropane-3α,6β,7β-triol
Solandra grandiflora
1 reference
stated in
Alkaloids of Solandra species
Identifiers
InChI
InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)11-15(10-13)21-17(20)16(19)9-12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15-,16-/m1/s1
0 references
InChIKey
FNRXUEYLFZLOEZ-QKPAOTATSA-N
0 references
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