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(Q105305675)
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English
(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-ol
1 reference
based on heuristic
inferred from SMILES
mass
371.1732729
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Thalbaicalidine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₁H₂₅NO₅
0 references
canonical SMILES
OC=1C(OC)=C(OC)C=2C3=CC(OC)=C(OC)C=C3CC4C2C1CCN4C
0 references
isomeric SMILES
COc1cc2c(cc1OC)-c1c(OC)c(OC)c(O)c3c1[C@H](C2)N(C)CC3
0 references
found in taxon
Annona purpurea
3 references
stated in
Antiplatelet aggregation constituents from Annona purpurea
stated in
Antiplatelet aggregation constituents from Annona purpurea
stated in
Tumor Inhibitors II: Cytotoxic Alkaloids from Annona Purpurea
Thalictrum baicalense
2 references
stated in
Aporphine alkaloids ofThalictrum baicalense
stated in
Aporphine alkaloids ofThalictrum baicalense
Identifiers
InChI
InChI=1S/C21H25NO5/c1-22-7-6-12-17-14(22)8-11-9-15(24-2)16(25-3)10-13(11)18(17)20(26-4)21(27-5)19(12)23/h9-10,14,23H,6-8H2,1-5H3/t14-/m0/s1
0 references
InChIKey
WHOVKGFICRPUBN-AWEZNQCLSA-N
0 references
PubChem CID
100927112
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
97113627
1 reference
stated in
UniChem
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