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Coccuvine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-ol
1 reference
based on heuristic
inferred from SMILES
mass
269.141578848
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₁₉NO₂
0 references
canonical SMILES
OC1=CC=C2C(=C1)C34C(C=CC(OC)C3)=CCN4CC2
0 references
isomeric SMILES
CO[C@@H]1C[C@@]23C(=CCN2CCC4=C3C=C(C=C4)O)C=C1
0 references
found in taxon
Cocculus laurifolius
3 references
stated in
Alkaloids of cocculus laurifolius D.C.
stated in
Alkaloids of cocculus laurifolius D.C.
stated in
Structure and stereochemistry of Coccuvine (Cocculus laurifolius DC)
Identifiers
InChI
InChI=1S/C17H19NO2/c1-20-15-5-3-13-7-9-18-8-6-12-2-4-14(19)10-16(12)17(13,18)11-15/h2-5,7,10,15,19H,6,8-9,11H2,1H3/t15-,17-/m0/s1
0 references
InChIKey
JOSCYUYFHFXDCA-RDJZCZTQSA-N
0 references
CAS Registry Number
61445-80-5
0 references
PubChem CID
3085221
1 reference
matched by identifier from
InChIKey
InChIKey
JOSCYUYFHFXDCA-RDJZCZTQSA-N
UniChem compound ID
43242682
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID10210390
1 reference
matched by identifier from
InChIKey
InChIKey
JOSCYUYFHFXDCA-RDJZCZTQSA-N
DSSTOX compound identifier
DTXCID10132881
0 references
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