1,2,3,10,11-Pentahydroxyaporphine; (S)-form, 2,3,10,11-Tetra-Me ether
AlkaPlorer ID: AK309658
Synonym: 1-Hydroxy-2,3,10,11-tetramethoxyaporphine, Isooconovine
IUPAC Name: 2,3,10,11-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
Structure
SMILES: COC1=CC=C2CC3C4=C(CCN3C)C(OC)=C(OC)C(O)=C4C2=C1OC
InChI: InChI=1S/C21H25NO5/c1-22-9-8-12-16-13(22)10-11-6-7-14(24-2)20(26-4)15(11)17(16)18(23)21(27-5)19(12)25-3/h6-7,13,23H,8-10H2,1-5H3
InChIKey: WLPRMOITFOIWQB-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ocotea minarum | Ocotea | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 371.4330000000001
TPSA？: 60.39
MolLogP？: 3.178700000000002
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|