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(Q105241387)
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Ancistroheynine B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
isoquinoline alkaloid
0 references
mass
391.17835828
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3R)-7-(1-hydroxy-8-methoxy-3-methylnaphthalen-2-yl)-8-methoxy-1,3-dimethyl-3,4-dihydroisoquinolin-6-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₄H₂₅NO₄
0 references
canonical SMILES
OC=1C=C2C(=C(OC)C1C=3C(O)=C4C(OC)=CC=CC4=CC3C)C(=NC(C)C2)C
0 references
isomeric SMILES
COc1c2c(cc(O)c1-c1c(C)cc3cccc(OC)c3c1O)C[C@H](C)N=C2C
0 references
found in taxon
Ancistrocladus heyneanus
1 reference
stated in
Ancistroheynine B and two further 7,3'-coupled naphthylisoquinoline alkaloids from Ancistrocladus heyneanus Wall
Identifiers
InChI
InChI=1S/C24H25NO4/c1-12-9-15-7-6-8-18(28-4)21(15)23(27)19(12)22-17(26)11-16-10-13(2)25-14(3)20(16)24(22)29-5/h6-9,11,13,26-27H,10H2,1-5H3/t13-/m0/s1
0 references
InChIKey
RNIXEBRWBVAKGH-ZDUSSCGKSA-N
0 references
PubChem CID
135508453
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RNIXEBRWBVAKGH-ZDUSSCGKSA-N
UniChem compound ID
622074
1 reference
stated in
UniChem
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