rhodesiacridone
AlkaPlorer ID: AK019663
Synonym: None
IUPAC Name: methyl (2R)-2,3-dihydroxy-2-[(2R)-5-hydroxy-11-methyl-6-oxo-1,2-dihydrofuro[2,3-c]acridin-2-yl]propanoate
Structure
SMILES: COC(=O)[C@@](O)(CO)[C@H]1CC2=C(C=C(O)C3=C2N(C)C2=CC=CC=C2C3=O)O1
InChI: InChI=1S/C20H19NO7/c1-21-12-6-4-3-5-10(12)18(24)16-13(23)8-14-11(17(16)21)7-15(28-14)20(26,9-22)19(25)27-2/h3-6,8,15,22-23,26H,7,9H2,1-2H3/t15-,20-/m1/s1
InChIKey: AKJQUGNUJATZNP-FOIQADDNSA-N
Reference
Antileishmanial and antifungal acridone derivatives from the roots of Thamnosma rhodesica
PubChem CID: 162955295
LOTUS: LTS0117685
SuperNatural Ⅲ: SN0007935-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Thamnosma rhodesica | Thamnosma | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 385.3720000000001
TPSA？: 118.22
MolLogP？: 0.5971999999999993
Number of H-Donors: 3
Number of H-Acceptors: 8
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|