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(Q105226264)
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English
(R)-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
(S)-Aegeline
2 references
based on heuristic
inferred from InChIKey
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
3 references
stated in
Shahidine, a novel and highly labile oxazoline from Aegle marmelos: the parent compound of aegeline and related amides
stated in
Some alkaloids from aegle marmelos
stated in
Antihyperglycemic and antidyslipidemic agent from Aegle marmelos.
Zanthoxylum coriaceum
1 reference
stated in
Bishordeninyl terpene alkaloids and other constituents of Zanthoxylum culantrillo and Z. coriaceum
Zanthoxylum acuminatum
1 reference
stated in
Neutral compounds and alkaloids of Zanthoxylum ocumarense
Zanthoxylum spinosum
1 reference
stated in
Bishordeninyl terpene alkaloids and other constituents of Zanthoxylum culantrillo and Z. coriaceum
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-/m0/s1
0 references
InChIKey
QRFDENJATPJOKG-CRVDFBCUSA-N
0 references
PubChem CID
10108651
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QRFDENJATPJOKG-CRVDFBCUSA-N
UniChem compound ID
3223310
1 reference
stated in
UniChem
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