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(Q104938867)
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English
(6aR)-1,2-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10,11-diol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
aporphine alkaloids
0 references
mass
342.16998466809
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Fuzitine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₄NO₄⁺
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
OC1=CC=C2C(=C1O)C=3C(OC)=C(OC)C=C4C3C(C2)[N+](C)(C)CC4
0 references
isomeric SMILES
COc1cc2c3c(c1OC)-c1c(ccc(O)c1O)C[C@H]3[N+](C)(C)CC2
0 references
found in taxon
Nigella sativa
1 reference
stated in
A new alkaloid and its artificial derivative with an indazole ring from Nigella glandulifera
Thalictrum orientale
1 reference
stated in
Alkaloids of thalictrum orientale growing in Turkey
Identifiers
InChI
InChI=1S/C20H23NO4/c1-21(2)8-7-12-10-15(24-3)20(25-4)18-16(12)13(21)9-11-5-6-14(22)19(23)17(11)18/h5-6,10,13H,7-9H2,1-4H3,(H-,22,23)/p+1/t13-/m1/s1
0 references
InChIKey
BNLBUVFPTCUHTE-CYBMUJFWSA-O
0 references
PubChem CID
163190058
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BNLBUVFPTCUHTE-CYBMUJFWSA-O
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