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dehydrodarlinine
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Statements
instance of
type of chemical entity
0 references
subclass of
[(3S,6S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] benzoate
1 reference
based on heuristic
inferred from SMILES
mass
261.136493468
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
[(1R,3R,5S,6R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] benzoate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₉NO₃
0 references
canonical SMILES
O=C(OC1CC2N(C)C1CC(O)C2)C=3C=CC=CC3
0 references
isomeric SMILES
CN1[C@H]2C[C@H](O)C[C@@H]1[C@@H](OC(=O)c1ccccc1)C2
0 references
found in taxon
Bellendena montana
1 reference
stated in
Biogenesis of proteaceous alkaloids
Agastachys odorata
1 reference
stated in
Biogenesis of proteaceous alkaloids
Darlingia darlingiana
1 reference
stated in
Biogenesis of proteaceous alkaloids
Darlingia ferruginea
1 reference
stated in
Biogenesis of proteaceous alkaloids
Identifiers
InChI
InChI=1S/C15H19NO3/c1-16-11-7-12(17)9-13(16)14(8-11)19-15(18)10-5-3-2-4-6-10/h2-6,11-14,17H,7-9H2,1H3/t11-,12-,13+,14-/m0/s1
0 references
InChIKey
KQVOSDJOQFJEOB-FQUUOJAGSA-N
0 references
PubChem CID
11021648
2 references
stated in
PubChem
retrieved
26 April 2024
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KQVOSDJOQFJEOB-FQUUOJAGSA-N
NMRShiftDB structure ID
20172818
1 reference
matched by identifier from
InChIKey
InChIKey
KQVOSDJOQFJEOB-FQUUOJAGSA-N
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