2,3,10,11-Berbinetetrol; (S)-form, 2,11-Di-Me ether
AlkaPlorer ID: AK290517
Synonym: 10-Demethyldiscretine, 11-O-Methylartavenustine
IUPAC Name: 2,11-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,10-diol
Structure
SMILES: COC1=CC2=C(C=C1O)CN1CCC3=CC(O)=C(OC)C=C3C1C2
InChI: InChI=1S/C19H21NO4/c1-23-18-8-12-5-15-14-9-19(24-2)16(21)6-11(14)3-4-20(15)10-13(12)7-17(18)22/h6-9,15,21-22H,3-5,10H2,1-2H3
InChIKey: LVLFCNGWKMLVES-UHFFFAOYSA-N
Reference
The Alkaloids of <i>Artabotrys </i><i>u</i><i>ncinatus</i>
PubChem CID: 14021681
CAS: 91200-36-1
LOTUS: LTS0194017
COCONUT: CNP0298916.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Artabotrys venustus | Artabotrys | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Guatteria discolor | Guatteria | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 327.38000000000005
TPSA？: 62.16000000000001
MolLogP？: 2.770500000000001
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|