Norisocorydine
AlkaPlorer ID: AK008136
Synonym: 'Sanjoinine Ib'
IUPAC Name: (6aS)-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
Structure
SMILES: COC1=C(O)C2=C(C=C1)C[C@@H]1NCCC3=C1C2=C(OC)C(OC)=C3
InChI: InChI=1S/C19H21NO4/c1-22-13-5-4-10-8-12-15-11(6-7-20-12)9-14(23-2)19(24-3)17(15)16(10)18(13)21/h4-5,9,12,20-21H,6-8H2,1-3H3/t12-/m0/s1
InChIKey: OHDQLTAYHMLRBA-LBPRGKRZSA-N
Reference
Secondary and tertiary isoquinoline alkaloids from Xylopia parviflora
PubChem CID: 12313549
CAS: 475-70-7
LOTUS: LTS0013598
SuperNatural Ⅲ: SN0265298-02
NPASS: NPC192135
data_source: manually
Source
Properties Information
Molecule Weight: 327.38000000000005
TPSA？: 59.95
MolLogP？: 2.8279000000000014
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Plasmodium falciparum | Plasmodium falciparum | IC50 | 1.9 | ug.mL-1 | 10.1021/np960195h |
| Plasmodium falciparum | Plasmodium falciparum | IC50 | 1.99 | ug.mL-1 | 10.1021/np960195h |