(1S,8S,16R)-4,16-dimethoxy-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2(7),3,5,12,14-pentaene-5,8-diol
AlkaPlorer ID: AK249668
Synonym: None
IUPAC Name: (2R,9S,13bS)-2,12-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline-9,11-diol
Structure
SMILES: COC1=C(O)C=C2C(=C1)[C@]13C[C@@H](OC)C=CC1=CCN3C[C@H]2O
InChI: InChI=1S/C18H21NO4/c1-22-12-4-3-11-5-6-19-10-16(21)13-7-15(20)17(23-2)8-14(13)18(11,19)9-12/h3-5,7-8,12,16,20-21H,6,9-10H2,1-2H3/t12-,16+,18-/m0/s1
InChIKey: ULTDKXBLMUPIBH-XZOAIXRZSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythrina lysistemon | Erythrina | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 315.369
TPSA？: 62.16
MolLogP？: 1.86
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|