Laurifoline
AlkaPlorer ID: AK325469
Synonym: None
IUPAC Name: (6aS)-2,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-1,9-diol
Structure
SMILES: COC1=CC2=C(C=C1O)C[C@H]1C3=C(C=C(OC)C(O)=C23)CC[N+]1(C)C
InChI: InChI=1S/C20H23NO4/c1-21(2)6-5-11-9-17(25-4)20(23)19-13-10-16(24-3)15(22)8-12(13)7-14(21)18(11)19/h8-10,14H,5-7H2,1-4H3,(H-,22,23)/p+1/t14-/m0/s1
InChIKey: ZDVDVLRYVOZWMP-AWEZNQCLSA-O
Reference
Studies on Xanthoxylun spp. II. Constituents of the bark of Xanthoxylum piperitum DC.
PubChem CID: 12305611
LOTUS: LTS0247298
SuperNatural Ⅲ: SN0467743-01
NPASS: NPC96603
Source
Properties Information
Molecule Weight: 342.41500000000013
TPSA?: 58.92
MolLogP?: 3.011700000000002
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Hepatitis B virus | Hepatitis B virus | IC50 | 3684000.0 | nM | 10.1016/j.bmcl.2007.08.027 |
| None | NON-PROTEIN TARGET | CC50 | 3684000.0 | nM | 10.1016/j.bmcl.2007.08.027 |
