Erysonine
AlkaPlorer ID: AK009508
Synonym: '', 'Erysonine'
IUPAC Name: (2R,13bS)-12-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline-2,11-diol
Structure
SMILES: COC1=CC2=C(C=C1O)CCN1CC=C3C=C[C@H](O)C[C@]321
InChI: InChI=1S/C17H19NO3/c1-21-16-9-14-11(8-15(16)20)4-6-18-7-5-12-2-3-13(19)10-17(12,14)18/h2-3,5,8-9,13,19-20H,4,6-7,10H2,1H3/t13-,17-/m0/s1
InChIKey: OOQFZQDSQKMUFW-GUYCJALGSA-N
Reference
Occurrence of erysotrine and other alkaloids in erythrina variegata
PubChem CID: 442218
CAS: 7290-05-3
LOTUS: LTS0104385
SuperNatural Ⅲ: SN0271125-02
NPASS: NPC208432
Source
Properties Information
Molecule Weight: 285.343
TPSA？: 52.93000000000001
MolLogP？: 1.715
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|