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(Q104964629)
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English
(6aS)-9-Hydroxy-1,2,10-trimethoxy-4,5,6,6aalpha-tetrahydro-7H-dibenzo[de,g]quinoline-6-carboxylic acid methyl ester
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
methyl 9-hydroxy-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-carboxylate
1 reference
based on heuristic
inferred from SMILES
mass
385.152537456
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₃NO₆
0 references
canonical SMILES
O=C(OC)N1CCC2=CC(OC)=C(OC)C=3C4=CC(OC)=C(O)C=C4CC1C32
0 references
isomeric SMILES
COC(=O)N1CCc2cc(OC)c(OC)c3c2[C@@H]1Cc1cc(O)c(OC)cc1-3
0 references
found in taxon
Litsea cubeba
1 reference
stated in
Two New Isoquinoline Alkaloids from Litsea cubeba
Identifiers
InChI
InChI=1S/C21H23NO6/c1-25-16-10-13-12(8-15(16)23)7-14-18-11(5-6-22(14)21(24)28-4)9-17(26-2)20(27-3)19(13)18/h8-10,14,23H,5-7H2,1-4H3/t14-/m0/s1
0 references
InChIKey
CMJDWJRGWFWFKE-AWEZNQCLSA-N
0 references
PubChem CID
44206920
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CMJDWJRGWFWFKE-AWEZNQCLSA-N
UniChem compound ID
32706882
1 reference
stated in
UniChem
KNApSAcK ID
C00056610
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CMJDWJRGWFWFKE-AWEZNQCLSA-N
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