Dihydrosaulatine
AlkaPlorer ID: AK192232
Synonym: ''
IUPAC Name: (14R,14aR)-14-hydroxy-3,4,11,12-tetramethoxy-8,9,14,14a-tetrahydro-5H-isoquinolino[1,2-b][3]benzazepin-6-one
Structure
SMILES: COC1=CC2=C(C=C1OC)[C@@H](O)[C@H]1C3=CC=C(OC)C(OC)=C3CC(=O)N1CC2
InChI: InChI=1S/C22H25NO6/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/h5-6,9-10,20-21,25H,7-8,11H2,1-4H3/t20-,21-/m1/s1
InChIKey: NGQVCVNGCPSBRV-NHCUHLMSSA-N
Reference
La Saülatine, Alcaloïde Isoquinoléique Original Isolé de Abuta bullata
PubChem CID: 163105188
LOTUS: LTS0163398
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Abuta bullata | Abuta | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 399.44300000000027
TPSA？: 77.46
MolLogP？: 2.436500000000001
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|