(1S,8S,15S,16R)-4,16-dimethoxy-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2(7),3,5,13-tetraene-5,8,15-triol
AlkaPlorer ID: AK235371
Synonym: None
IUPAC Name: (2R,3S,9S,13bS)-2,12-dimethoxy-2,3,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinoline-3,9,11-triol
Structure
SMILES: COC1=C(O)C=C2C(=C1)[C@]13C[C@@H](OC)[C@@H](O)C=C1CCN3C[C@H]2O
InChI: InChI=1S/C18H23NO5/c1-23-16-7-12-11(6-14(16)21)15(22)9-19-4-3-10-5-13(20)17(24-2)8-18(10,12)19/h5-7,13,15,17,20-22H,3-4,8-9H2,1-2H3/t13-,15+,17+,18-/m0/s1
InChIKey: MCEJYFLCRIAFPY-NZPGVSJUSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythrina berteroana | Erythrina | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Bulla gouldiana | Bulla | Bullidae | Cephalaspidea | Gastropoda | Mollusca | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 333.38400000000007
TPSA？: 82.39
MolLogP？: 1.0547999999999995
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|