(-)-Nuciferoline
AlkaPlorer ID: AK078299
Synonym: '(R)-(-)-Nuciferoline'
IUPAC Name: (6aR)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol
Structure
SMILES: COC1=CC2=C3C(=C1OC)C1=CC(O)=CC=C1C[C@H]3N(C)CC2
InChI: InChI=1S/C19H21NO3/c1-20-7-6-12-9-16(22-2)19(23-3)18-14-10-13(21)5-4-11(14)8-15(20)17(12)18/h4-5,9-10,15,21H,6-8H2,1-3H3/t15-/m1/s1
InChIKey: UPZUXWDNFBPUNP-OAHLLOKOSA-N
Reference
Some Unusual Proaporphine and Aporphine Alkaloids from Stephania venosa
PubChem CID: 821348
LOTUS: LTS0066668
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Stephania venosa | Stephania | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 311.3810000000001
TPSA？: 41.93
MolLogP？: 3.161500000000001
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|