Viguine; 3ξ-Hydroxy
AlkaPlorer ID: AK317636
Synonym: 1,2,3,4-Tetrahydro-3-hydroxy-2-(4-methoxybenzyl)-6,7-methylenedioxyisoquinoline, 3-Hydroxyviguine
IUPAC Name: None
Structure
SMILES: COC1=CC=C(CN2CC3=CC4=C(C=C3CC2O)OCO4)C=C1
InChI: InChI=1S/C18H19NO4/c1-21-15-4-2-12(3-5-15)9-19-10-14-7-17-16(22-11-23-17)6-13(14)8-18(19)20/h2-7,18,20H,8-11H2,1H3
InChIKey: GMTGUKPLERRGEL-UHFFFAOYSA-N
Reference
CAS: 1186107-73-2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Coscinium fenestratum | Coscinium | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 313.35300000000007
TPSA？: 51.16000000000001
MolLogP？: 2.3006
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|