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(Q105202429)
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English
[(1S,3R,5S,6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-3-phenylprop-2-enoate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-phenylprop-2-enoate
1 reference
based on heuristic
inferred from SMILES
[(1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-phenylprop-2-enoate
1 reference
based on heuristic
inferred from SMILES
mass
287.152143532
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
epidarlinine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₂₁NO₃
0 references
canonical SMILES
O=C(OC1CC2N(C)C(C1)C(O)C2)C=CC=3C=CC=CC3
0 references
isomeric SMILES
CN1[C@@H]2C[C@@H](OC(=O)/C=C/c3ccccc3)C[C@H]1[C@H](O)C2
0 references
found in taxon
Eucarpha strobilina
1 reference
stated in
Benzyl-2 tropanes et γ-pyranotropanes, alcaloïdes de Knightia strobilina
Identifiers
InChI
InChI=1S/C17H21NO3/c1-18-13-9-14(11-15(18)16(19)10-13)21-17(20)8-7-12-5-3-2-4-6-12/h2-8,13-16,19H,9-11H2,1H3/b8-7+/t13-,14-,15+,16-/m1/s1
0 references
InChIKey
OWZFGMBEAQHXRM-ZDZMLTMXSA-N
0 references
PubChem CID
14413721
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OWZFGMBEAQHXRM-ZDZMLTMXSA-N
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