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(Q104911233)
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Korupensamine E
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
Ancistrolikokine B
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,3S)-5-(5-hydroxy-4-methoxy-7-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₄H₂₇NO₄
0 references
canonical SMILES
OC=1C=C(OC)C2=C(C1C=3C=CC(OC)=C4C(O)=CC(=CC34)C)CC(NC2C)C
0 references
isomeric SMILES
COc1cc(O)c(-c2ccc(OC)c3c(O)cc(C)cc23)c2c1[C@@H](C)N[C@H](C)C2
0 references
found in taxon
Ancistrocladus likoko
1 reference
stated in
Ancistrolikokines A-C: new 5,8'-coupled naphthylisoquinoline alkaloids from Ancistrocladus likoko
Ancistrocladus korupensis
2 references
stated in
Michellamines D-F, new HIV-inhibitory dimeric naphthylisoquinoline alkaloids, and korupensamine E, a new antimalarial monomer, from Ancistrocladus korupensis
stated in
Yaoundamines A and B, new antimalarial naphthylisoquinoline alkaloids from Ancistrocladus korupensis
Identifiers
InChI
InChI=1S/C24H27NO4/c1-12-8-16-15(6-7-20(28-4)24(16)18(26)9-12)23-17-10-13(2)25-14(3)22(17)21(29-5)11-19(23)27/h6-9,11,13-14,25-27H,10H2,1-5H3/t13-,14-/m1/s1
0 references
InChIKey
AFHOBLZGERHVHS-ZIAGYGMSSA-N
0 references
PubChem CID
392425
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AFHOBLZGERHVHS-ZIAGYGMSSA-N
UniChem compound ID
583098
1 reference
stated in
UniChem
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