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(Q105198126)
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English
6-O-Desmethylancistrobenomone A
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
isoquinoline alkaloid
0 references
mass
405.157622836
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₂₃NO₅
0 references
canonical SMILES
OC1=CC(OC)=C2C(C=C(N=C2C)CO)=C1C3=C4C=CC=C(OC)C4=C(O)C=C3C
0 references
found in taxon
Ancistrocladus benomensis
2 references
stated in
Ancistrobenomine a, the first naphthylisoquinoline oxygenated at Me-3, and related 5,1'-coupled alkaloids, from the "new" plant species ancistrocladusbenomensis
stated in
Ancistrobenomine a, the first naphthylisoquinoline oxygenated at Me-3, and related 5,1'-coupled alkaloids, from the "new" plant species ancistrocladusbenomensis
Ancistrocladus tectorius
1 reference
stated in
Ancistrobenomine a, the first naphthylisoquinoline oxygenated at Me-3, and related 5,1'-coupled alkaloids, from the "new" plant species ancistrocladusbenomensis
Identifiers
InChI
InChI=1S/C24H23NO5/c1-12-8-17(27)23-15(6-5-7-19(23)29-3)21(12)24-16-9-14(11-26)25-13(2)22(16)20(30-4)10-18(24)28/h5-10,26-28H,11H2,1-4H3
0 references
InChIKey
OROUNLQXXAREPA-UHFFFAOYSA-N
0 references
PubChem CID
135537678
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OROUNLQXXAREPA-UHFFFAOYSA-N
UniChem compound ID
148032
1 reference
stated in
UniChem
KNApSAcK ID
C00027114
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OROUNLQXXAREPA-UHFFFAOYSA-N
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