Lauroscholtzine; (S)-form
AlkaPlorer ID: AK304078
Synonym: None
IUPAC Name: 1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol
Structure
SMILES: COC1=C(O)C=C2CC3C4=C(C=C(OC)C(OC)=C4C2=C1)CCN3C
InChI: InChI=1S/C20H23NO4/c1-21-6-5-11-9-17(24-3)20(25-4)19-13-10-16(23-2)15(22)8-12(13)7-14(21)18(11)19/h8-10,14,22H,5-7H2,1-4H3
InChIKey: ZFLRVRLYWHNAEC-UHFFFAOYSA-N
Reference
Aporphine alkaloids from the roots of<i>Stephania viridiflavens</i>
PubChem CID: 631015
CAS: 2169-44-0
LOTUS: LTS0138711
NPASS: NPC66396
COCONUT: CNP0152227.4
Source
Properties Information
Molecule Weight: 341.4070000000001
TPSA?: 51.16
MolLogP?: 3.170100000000001
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Mus musculus | RAW264.7 | IC50 | 10000.0 | nM | 10.1016/j.bmcl.2017.04.072 |
