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(Q104398735)
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English
(5R,9bS,11R)-5,7,8,11-tetramethoxy-2H,4H,5H,10H,11H-indolo[7a,1-a]isoquinoline
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2,9,11,12-tetramethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline
1 reference
based on heuristic
inferred from SMILES
mass
343.17835828
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₅NO₄
0 references
canonical SMILES
O(C=1C=C2C(=CC1OC)C34C(C=CC(OC)C3)=CCN4CC2OC)C
0 references
isomeric SMILES
COc1cc2c(cc1OC)[C@]13C[C@@H](OC)C=CC1=CCN3C[C@@H]2OC
0 references
found in taxon
Erythrina lysistemon
2 references
stated in
Three Novel Glycodienoid Alkaloids from Erythrina lysistemon
stated in
Erythrinaline alkaloids from the flowers and pods of Erythrina lysistemon and their DPPH radical scavenging properties
Erythrina mulungu
1 reference
stated in
Erysotrine-N-oxide and erythrartine-N-oxide, two novel alkaloids from Erythrina mulungu
Identifiers
InChI
InChI=1S/C20H25NO4/c1-22-14-6-5-13-7-8-21-12-19(25-4)15-9-17(23-2)18(24-3)10-16(15)20(13,21)11-14/h5-7,9-10,14,19H,8,11-12H2,1-4H3/t14-,19-,20-/m0/s1
0 references
InChIKey
IUMRZRWBQPPMSS-GKCIPKSASA-N
0 references
PubChem CID
12143915
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IUMRZRWBQPPMSS-GKCIPKSASA-N
UniChem compound ID
66965713
1 reference
stated in
UniChem
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