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(Q105158765)
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English
(7R,13aR)-2,3,10,11-tetramethoxy-7-oxido-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(-)-trans-Xylopinine N-oxide
1 reference
based on heuristic
inferred from SMILES
mass
371.1732729
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(7S,13aR)-2,3,10,11-tetramethoxy-7-oxido-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₁H₂₅NO₅
0 references
canonical SMILES
[O-][N+]12CC3=CC(OC)=C(OC)C=C3CC2C4=CC(OC)=C(OC)C=C4CC1
0 references
isomeric SMILES
COc1cc2c(cc1OC)C[N@+]1([O-])CCc3cc(OC)c(OC)cc3[C@H]1C2
0 references
found in taxon
Stephania suberosa
1 reference
stated in
The protoberberine alkaloids of Stephania suberosa
Identifiers
InChI
InChI=1S/C21H25NO5/c1-24-18-8-13-5-6-22(23)12-15-10-20(26-3)19(25-2)9-14(15)7-17(22)16(13)11-21(18)27-4/h8-11,17H,5-7,12H2,1-4H3/t17-,22-/m1/s1
0 references
InChIKey
LXCFBJWUHSPRJQ-VGOFRKELSA-N
0 references
PubChem CID
163193778
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LXCFBJWUHSPRJQ-VGOFRKELSA-N
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