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(Q105133732)
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English
4,17-Dimethoxy-11-azatetracyclo[9.7.0.01,14.02,7]octadeca-2,4,6,14-tetraen-5-ol
group of stereoisomers with the chemical formula C₁₉H₂₅NO₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
indolo[7a,1-a][2]benzazepine alkaloid
1 reference
inferred from
indolo[7a,1-a][2]benzazepine alkaloid
mass
315.18344366
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₅NO₃
0 references
canonical SMILES
OC=1C=C2C(=CC1OC)C34C(=CCC(OC)C3)CCN4CCC2
0 references
found in taxon
Cephalotaxus harringtonia
1 reference
stated in
Structures of homoerythrina alkaloids from cephalotaxus harringtonia
Cephalotaxus harringtonii
1 reference
stated in
Structures of homoerythrina alkaloids from cephalotaxus harringtonia
Identifiers
InChI
InChI=1S/C19H25NO3/c1-22-15-6-5-14-7-9-20-8-3-4-13-10-17(21)18(23-2)11-16(13)19(14,20)12-15/h5,10-11,15,21H,3-4,6-9,12H2,1-2H3
0 references
InChIKey
JQXBUOFFMQMBJB-UHFFFAOYSA-N
0 references
PubChem CID
162914620
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JQXBUOFFMQMBJB-UHFFFAOYSA-N
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