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(Q104403322)
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English
5,6-Dihydroxy-17-methoxy-10-azatetracyclo[8.8.0.01,14.03,8]octadeca-3,5,7,14-tetraen-9-one
group of stereoisomers with the chemical formula C₁₈H₂₁NO₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
315.147058152
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₂₁NO₄
0 references
canonical SMILES
O=C1C2=CC(O)=C(O)C=C2CC34C(=CCC(OC)C3)CCCN14
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found in taxon
Cocculus hirsutus
1 reference
stated in
Haiderine, a New Isoquinoline Alkaloid FromCocculus hirsutus
Identifiers
InChI
InChI=1S/C18H21NO4/c1-23-13-5-4-12-3-2-6-19-17(22)14-8-16(21)15(20)7-11(14)9-18(12,19)10-13/h4,7-8,13,20-21H,2-3,5-6,9-10H2,1H3
0 references
InChIKey
WXHIBTLDYRFPKW-UHFFFAOYSA-N
0 references
PubChem CID
163106499
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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