Erysotrine; O16-De-Me
AlkaPlorer ID: AK297772
Synonym: Erysodine, 1,2,6,7-Tetradehydro-3,15-dimethoxyerythrinan-16-ol
IUPAC Name: 2,12-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-11-ol
Structure
SMILES: COC1=C(O)C=C2CCN3CC=C4C=CC(OC)CC43C2=C1
InChI: InChI=1S/C18H21NO3/c1-21-14-4-3-13-6-8-19-7-5-12-9-16(20)17(22-2)10-15(12)18(13,19)11-14/h3-4,6,9-10,14,20H,5,7-8,11H2,1-2H3
InChIKey: BDIVMECULLJBMU-UHFFFAOYSA-N
Reference
Erythrina—Chemical and Pharmacological Evaluation II: Alkaloids of Erythrina variegata L
PubChem CID: 622748
CAS: 7290-03-1
LOTUS: LTS0102989
COCONUT: CNP0190966.1
Source
Properties Information
Molecule Weight: 299.37000000000006
TPSA？: 41.93000000000001
MolLogP？: 2.3691000000000004
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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