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(Q105226265)
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English
(S)-Aegeline
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
N-cinnamoyl-2-hydroxy-2-(4-methoxyphenyl)ethylamine
1 reference
based on heuristic
inferred from SMILES
mass
297.136493468
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(R)-Aegeline
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₁₉NO₃
0 references
canonical SMILES
COc1ccc(C(O)CNC(=O)C=Cc2ccccc2)cc1
0 references
isomeric SMILES
COc1ccc([C@H](O)CNC(=O)/C=C/c2ccccc2)cc1
0 references
found in taxon
Aegle marmelos
2 references
stated in
Phenylethyl cinnamides: a new series of alpha-glucosidase inhibitors from the leaves of Aegle marmelos
stated in
Phenylethyl cinnamides: a new series of alpha-glucosidase inhibitors from the leaves of Aegle marmelos
Identifiers
InChI
InChI=1S/C18H19NO3/c1-22-16-10-8-15(9-11-16)17(20)13-19-18(21)12-7-14-5-3-2-4-6-14/h2-12,17,20H,13H2,1H3,(H,19,21)/b12-7+/t17-/m1/s1
0 references
InChIKey
QRFDENJATPJOKG-SNQZOLJRSA-N
0 references
PubChem CID
11403749
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QRFDENJATPJOKG-SNQZOLJRSA-N
UniChem compound ID
156831
1 reference
stated in
UniChem
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