laurolistine

AlkaPlorer ID: AK001984

Synonym: 'Laurolitsine', '', '(+)-Norboldine', '(+)-Laurolitsine', '(-)-Norboldine', '4H-Dibenzo(de,g)quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-', 'Norboldine', 'Dimethoxy-1,10 dihydroxy-2,9 nor-aporphine', '1,10-Dimethoxy-6a-alpha-noraporphine-2,9-diol'

IUPAC Name: (6aR)-1,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol

Structure

SMILES: COC1=CC2=C(C=C1O)C[C@H]1NCCC3=CC(O)=C(OC)C2=C31

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InChI: InChI=1S/C18H19NO4/c1-22-15-8-11-10(7-13(15)20)5-12-16-9(3-4-19-12)6-14(21)18(23-2)17(11)16/h6-8,12,19-21H,3-5H2,1-2H3/t12-/m1/s1

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InChIKey: KYVJVURXKAZJRK-GFCCVEGCSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Phoebe grandis Phoebe Lauraceae Laurales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 313.35300000000007

TPSA: 70.95

MolLogP: 2.5249000000000006

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information