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(Q104394489)
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English
(13aR)-2,3,9-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-10-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Kikemanin
1 reference
based on heuristic
inferred from SMILES
mass
341.162708216
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(-)-Corydalmine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₃NO₄
0 references
canonical SMILES
OC1=CC=C2C(=C1OC)CN3CCC4=CC(OC)=C(OC)C=C4C3C2
0 references
isomeric SMILES
COc1cc2c(cc1OC)[C@H]1Cc3ccc(O)c(OC)c3CN1CC2
0 references
found in taxon
Stephania glabra
2 references
stated in
The Alkaloids of Stephania glabra
stated in
The biosynthesis of the alkaloids of stephania glabra (ROXB.) miers
Stephania miyiensis
1 reference
stated in
Chemical Constituents of from <I>Stephania dielsiana</I>
Stephania rotunda
2 references
stated in
The Alkaloids of Stephania glabra
stated in
The biosynthesis of the alkaloids of stephania glabra (ROXB.) miers
Identifiers
InChI
InChI=1S/C20H23NO4/c1-23-18-9-13-6-7-21-11-15-12(4-5-17(22)20(15)25-3)8-16(21)14(13)10-19(18)24-2/h4-5,9-10,16,22H,6-8,11H2,1-3H3/t16-/m1/s1
0 references
InChIKey
DIHXHTWYVOYYDC-MRXNPFEDSA-N
0 references
PubChem CID
71524563
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DIHXHTWYVOYYDC-MRXNPFEDSA-N
UniChem compound ID
32762789
1 reference
stated in
UniChem
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