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(Q105016962)
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English
2-(1,3-Dimethoxy-3-oxoprop-1-en-2-yl)-3-ethyl-8-methoxy-1,2,3,4,6,7-hexahydroindolo[2,3-a]quinolizine-1-sulfonic acid
group of stereoisomers with the chemical formula C₂₃H₂₈N₂O₇S
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Statements
instance of
group of stereoisomers
0 references
subclass of
indolo[2,3-a]quinolizine alkaloid
1 reference
inferred from
indolo[2,3-a]quinolizine alkaloid
mass
476.16172223599983
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₃H₂₈N₂O₇S
0 references
canonical SMILES
O=C(OC)C(=COC)C1C(C2=C3N=C4C=CC=C(OC)C4=C3CCN2CC1CC)S(=O)(=O)O
0 references
Identifiers
InChI
InChI=1S/C23H28N2O7S/c1-5-13-11-25-10-9-14-19-16(7-6-8-17(19)31-3)24-20(14)21(25)22(33(27,28)29)18(13)15(12-30-2)23(26)32-4/h6-8,12-13,18,22H,5,9-11H2,1-4H3,(H,27,28,29)
0 references
InChIKey
GSAFLXQFFAEFGE-UHFFFAOYSA-N
0 references
PubChem CID
163187725
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GSAFLXQFFAEFGE-UHFFFAOYSA-N
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