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(Q105215675)
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English
4,10,11-trimethoxy-13-methyl-7,8,12b,13-tetrahydro-5H-6-azatetraphen-3-ol
group of stereoisomers with the chemical formula C₂₁H₂₅NO₄
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Statements
instance of
group of stereoisomers
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subclass of
berberine alkaloids
1 reference
inferred from
berberine alkaloids
mass
355.17835827999994
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₁H₂₅NO₄
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canonical SMILES
OC1=CC=C2C(=C1OC)CN3CCC4=CC(OC)=C(OC)C=C4C3C2C
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Identifiers
InChI
InChI=1S/C21H25NO4/c1-12-14-5-6-17(23)21(26-4)16(14)11-22-8-7-13-9-18(24-2)19(25-3)10-15(13)20(12)22/h5-6,9-10,12,20,23H,7-8,11H2,1-4H3
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InChIKey
PVYYNJAXBCIMNG-UHFFFAOYSA-N
0 references
PubChem CID
5315412
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PVYYNJAXBCIMNG-UHFFFAOYSA-N
UniChem compound ID
46878068
1 reference
stated in
UniChem
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