Erysotine
AlkaPlorer ID: AK051118
Synonym: ''
IUPAC Name: (2R,3R,13bS)-2,12-dimethoxy-2,3,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinoline-3,11-diol
Structure
SMILES: COC1=C(O)C=C2CCN3CCC4=C[C@@H](O)[C@H](OC)C[C@@]43C2=C1
InChI: InChI=1S/C18H23NO4/c1-22-16-9-13-11(7-14(16)20)3-5-19-6-4-12-8-15(21)17(23-2)10-18(12,13)19/h7-9,15,17,20-21H,3-6,10H2,1-2H3/t15-,17-,18+/m1/s1
InChIKey: HPQCIRWCBBADDQ-NXHRZFHOSA-N
Reference
Alkaloids in seeds of four Erythrina species
PubChem CID: 101663503
LOTUS: LTS0188089
SuperNatural Ⅲ: SN0132032-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythrina variegata | Erythrina | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 317.38500000000005
TPSA？: 62.16000000000001
MolLogP？: 1.5638999999999998
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|