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(Q105365038)
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English
(2R,3R,13bS)-2,11,12-trimethoxy-2,3,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-3-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2,11,12-trimethoxy-2,3,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-3-ol
1 reference
based on heuristic
inferred from SMILES
mass
331.17835828
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Erythratidine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₅NO₄
0 references
canonical SMILES
OC1C=C2CCN3CCC4=CC(OC)=C(OC)C=C4C23CC1OC
0 references
isomeric SMILES
COc1cc2c(cc1OC)[C@]13C[C@@H](OC)[C@H](O)C=C1CCN3CC2
0 references
found in taxon
Erythrina crista-galli
1 reference
stated in
Structures of new Erythrinan alkaloids and nitric oxide production inhibitors from Erythrina crista-galli
Erythrina fusca
1 reference
stated in
Studies ofErythrina alkaloids: VII—13C NMR spectral studies of someErythina alkaloids
Identifiers
InChI
InChI=1S/C19H25NO4/c1-22-16-8-12-4-6-20-7-5-13-9-15(21)18(24-3)11-19(13,20)14(12)10-17(16)23-2/h8-10,15,18,21H,4-7,11H2,1-3H3/t15-,18-,19+/m1/s1
0 references
InChIKey
YUWBVDCNLWYPIU-LZQZEXGQSA-N
0 references
PubChem CID
21679848
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
57792692
1 reference
stated in
UniChem
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