(1S,16R)-4,5,16-trimethoxy-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2(7),3,5,12,14-pentaen-10-ium-10-olate
AlkaPlorer ID: AK441107
Synonym: None
IUPAC Name: (2R,7R,13bS)-2,11,12-trimethoxy-7-oxido-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-7-ium
Structure
SMILES: COC1=C(OC)C=C2C(=C1)CC[N@@+]1([O-])CC=C3C=C[C@H](OC)C[C@]321
InChI: InChI=1S/C19H23NO4/c1-22-15-5-4-14-7-9-20(21)8-6-13-10-17(23-2)18(24-3)11-16(13)19(14,20)12-15/h4-5,7,10-11,15H,6,8-9,12H2,1-3H3/t15-,19-,20+/m0/s1
InChIKey: LAYFSBDIAGEQJD-RYGJVYDSSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythrina herbacea | Erythrina | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 329.3960000000001
TPSA？: 50.75
MolLogP？: 2.684700000000001
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|