Lucidamine A; (S)-form
AlkaPlorer ID: AK304651
Synonym: None
IUPAC Name: 1-(2,3-dihydroxy-7,8-dimethoxy-5-methyl-6H-benzo[c]phenanthridin-6-yl)propan-2-one
Structure
SMILES: COC1=CC=C2C3=CC=C4C=C(O)C(O)=CC4=C3N(C)C(CC(C)=O)C2=C1OC
InChI: InChI=1S/C23H23NO5/c1-12(25)9-17-21-14(7-8-20(28-3)23(21)29-4)15-6-5-13-10-18(26)19(27)11-16(13)22(15)24(17)2/h5-8,10-11,17,26-27H,9H2,1-4H3
InChIKey: OZFFCUIRRDOAHH-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Garcinia lucida | Garcinia | Clusiaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 393.4390000000002
TPSA？: 79.23
MolLogP？: 4.405200000000004
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|