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(Q105208394)
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English
Ancistrobrevine D
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol
1 reference
based on heuristic
inferred from SMILES
mass
421.225308472
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,3R)-7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₆H₃₁NO₄
0 references
canonical SMILES
OC1=C(C(OC)=CC2=C1C(N(C)C(C)C2)C)C3=C4C=CC=C(OC)C4=C(OC)C=C3C
0 references
isomeric SMILES
COc1cc2c(c(O)c1-c1c(C)cc(OC)c3c(OC)cccc13)[C@@H](C)N(C)[C@@H](C)C2
0 references
found in taxon
Ancistrocladus abbreviatus
1 reference
stated in
Activity of extracts and naphthylisoquinoline alkaloids from Triphyophyllum peltatum, Ancistrocladus abbreviatus and A. Barteri against Plasmodium falciparum in vitro☆
Ancistrocladus barteri
1 reference
stated in
Activities of extracts and naphthylisoquinoline alkaloids from Triphyophyllum peltatum, Ancistrocladus abbreviatus and Ancistrocladus barteri against Plasmodium berghei (Anka strain) in vitro
Identifiers
InChI
InChI=1S/C26H31NO4/c1-14-11-20(30-6)24-18(9-8-10-19(24)29-5)22(14)25-21(31-7)13-17-12-15(2)27(4)16(3)23(17)26(25)28/h8-11,13,15-16,28H,12H2,1-7H3/t15-,16+/m0/s1
0 references
InChIKey
PGHJSNHPVCVQPJ-JKSUJKDBSA-N
0 references
PubChem CID
101664024
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
96932229
1 reference
stated in
UniChem
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