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(Q105132583)
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English
ent-Korupensamine B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(1R)-5-(4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline-6,8-diol
1 reference
based on heuristic
inferred from SMILES
mass
379.17835828
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Korupensamine A
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₃H₂₅NO₄
0 references
canonical SMILES
OC=1C=CC(=C2C=C(C=C(OC)C12)C)C3=C(O)C=C(O)C4=C3CC(NC4C)C
0 references
isomeric SMILES
COc1cc(C)cc2c(-c3c(O)cc(O)c4c3C[C@H](C)N[C@H]4C)ccc(O)c12
0 references
found in taxon
Ancistrocladus korupensis
1 reference
stated in
Korupensamines A-D, Novel Antimalarial Alkaloids from Ancistrocladus korupensis
Identifiers
InChI
InChI=1S/C23H25NO4/c1-11-7-15-14(5-6-17(25)23(15)20(8-11)28-4)22-16-9-12(2)24-13(3)21(16)18(26)10-19(22)27/h5-8,10,12-13,24-27H,9H2,1-4H3/t12-,13-/m0/s1
0 references
InChIKey
JOXWHCNNDTWJPX-STQMWFEESA-N
0 references
PubChem CID
101060354
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JOXWHCNNDTWJPX-STQMWFEESA-N
UniChem compound ID
97366529
1 reference
stated in
UniChem
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