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(Q82959312)
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Govanine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2,3,10-trimethoxy-7,8,12b,13-tetrahydro-5H-6-azatetraphen-11-ol
1 reference
based on heuristic
inferred from SMILES
mass
341.162708216
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(13aR)-3,10,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₃NO₄
0 references
canonical SMILES
OC=1C=C2C(=CC1OC)CCN3CC4=CC(OC)=C(OC)C=C4CC23
0 references
isomeric SMILES
COC1=C(C=C2[C@@H]3CC4=CC(=C(C=C4CN3CCC2=C1)OC)OC)O
0 references
found in taxon
Friesodielsia velutina
1 reference
stated in
Alkaloids, flavonoids and phenylpropanoids of the west African plant Oxymitra velutina
Chasmanthera dependens
2 references
stated in
Tertiary Phenolic Alkaloids from Chasmanthera dependens
stated in
Tertiary Phenolic Alkaloids from Chasmanthera dependens
Identifiers
InChI
InChI=1S/C20H23NO4/c1-23-18-7-12-4-5-21-11-14-9-20(25-3)19(24-2)8-13(14)6-16(21)15(12)10-17(18)22/h7-10,16,22H,4-6,11H2,1-3H3/t16-/m0/s1
0 references
InChIKey
YCBKBUUDECGKKX-INIZCTEOSA-N
0 references
CAS Registry Number
59444-66-5
0 references
PubChem CID
185942
1 reference
matched by identifier from
InChIKey
InChIKey
YCBKBUUDECGKKX-INIZCTEOSA-N
UniChem compound ID
46714561
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID40974852
1 reference
matched by identifier from
InChIKey
InChIKey
YCBKBUUDECGKKX-INIZCTEOSA-N
DSSTOX compound identifier
DTXCID601402271
0 references
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