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(Q105022445)
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Korupensamine D
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
isoquinoline alkaloid
0 references
mass
393.194008344
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Ancistrocongoline A
1 reference
based on heuristic
inferred from InChI
(1S,3S)-5-(4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl)-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline-6,8-diol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₄H₂₇NO₄
0 references
canonical SMILES
OC=1C=CC(=C2C=C(C=C(OC)C12)C)C3=C(O)C=C(O)C4=C3CC(N(C)C4C)C
0 references
isomeric SMILES
COc1cc(C)cc2c(-c3c(O)cc(O)c4c3C[C@H](C)N(C)[C@@H]4C)ccc(O)c12
0 references
found in taxon
Ancistrocladus korupensis
2 references
stated in
Preparative separation of naphthyltetrahydroisoquinoline alkaloids from Ancistrocladus korupensis by centrifugal partition chromatography
stated in
Korupensamines A-D, Novel Antimalarial Alkaloids from Ancistrocladus korupensis
Identifiers
InChI
InChI=1S/C24H27NO4/c1-12-8-16-15(6-7-18(26)24(16)21(9-12)29-5)23-17-10-13(2)25(4)14(3)22(17)19(27)11-20(23)28/h6-9,11,13-14,26-28H,10H2,1-5H3/t13-,14+/m0/s1
0 references
InChIKey
GWJJRDKEDFSIDL-UONOGXRCSA-N
0 references
PubChem CID
10069155
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GWJJRDKEDFSIDL-UONOGXRCSA-N
UniChem compound ID
32032336
1 reference
stated in
UniChem
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