Lucidamine B
AlkaPlorer ID: AK322133
Synonym: None
IUPAC Name: 1-[2,3-dihydroxy-7,8-dimethoxy-5-methyl-1,4-bis(2-methylbut-3-en-2-yl)-6H-benzo[c]phenanthridin-6-yl]propan-2-one
Structure
SMILES: C=CC(C)(C)C1=C(O)C(O)=C(C(C)(C)C=C)C2=C3C(=CC=C12)C1=CC=C(OC)C(OC)=C1C(CC(C)=O)N3C
InChI: InChI=1S/C33H39NO5/c1-11-32(4,5)26-21-14-13-20-19-15-16-23(38-9)31(39-10)24(19)22(17-18(3)35)34(8)28(20)25(21)27(30(37)29(26)36)33(6,7)12-2/h11-16,22,36-37H,1-2,17H2,3-10H3
InChIKey: JBKDWQUWYFBOCS-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Garcinia lucida | Garcinia | Clusiaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 529.6770000000002
TPSA？: 79.23
MolLogP？: 7.33240000000001
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|