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(Q105007193)
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English
3-(4-Hydroxy-3-methoxyphenyl)-2-oxa-6,11-diazatetracyclo[7.5.2.04,15.012,16]hexadeca-1(15),9,12(16),13-tetraen-5-one
group of stereoisomers with the chemical formula C₂₀H₁₈N₂O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
350.1266570559999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₁₈N₂O₄
0 references
canonical SMILES
COc1cc(C2Oc3ccc4[nH]cc5c4c3C2C(=O)NCC5)ccc1O
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Identifiers
InChI
InChI=1S/C20H18N2O4/c1-25-15-8-10(2-4-13(15)23)19-18-17-14(26-19)5-3-12-16(17)11(9-22-12)6-7-21-20(18)24/h2-5,8-9,18-19,22-23H,6-7H2,1H3,(H,21,24)
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InChIKey
GEJUXZYANAYHRZ-UHFFFAOYSA-N
0 references
PubChem CID
73074609
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GEJUXZYANAYHRZ-UHFFFAOYSA-N
UniChem compound ID
32021125
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0033431
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GEJUXZYANAYHRZ-UHFFFAOYSA-N
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