Saulatine; (±)-form
AlkaPlorer ID: AK312986
Synonym: None
IUPAC Name: 3,4,11,12-tetramethoxy-5,8,9,14a-tetrahydroisoquinolino[2,1-c][3]benzazepine-6,14-dione
Structure
SMILES: COC1=CC2=C(C=C1OC)C(=O)C1C3=CC=C(OC)C(OC)=C3CC(=O)N1CC2
InChI: InChI=1S/C22H23NO6/c1-26-16-6-5-13-15(22(16)29-4)11-19(24)23-8-7-12-9-17(27-2)18(28-3)10-14(12)21(25)20(13)23/h5-6,9-10,20H,7-8,11H2,1-4H3
InChIKey: SRADCDOQSQOROE-UHFFFAOYSA-N
Reference
La Saülatine, Alcaloïde Isoquinoléique Original Isolé de Abuta bullata
PubChem CID: 185141
CAS: 91897-61-9
LOTUS: LTS0260885
COCONUT: CNP0209924.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Abuta bullata | Abuta | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 397.42700000000025
TPSA？: 74.3
MolLogP？: 2.5858000000000008
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|