(2R)-5-hydroxy-2-(3-hydroxyprop-1-en-2-yl)-11-methyl-1H,2H-furo[2,3-c]acridin-6-one
AlkaPlorer ID: AK108613
Synonym: None
IUPAC Name: (2R)-5-hydroxy-2-(3-hydroxyprop-1-en-2-yl)-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one
Structure
SMILES: C=C(CO)[C@H]1CC2=C3C(=C(O)C=C2O1)C(=O)C1=CC=CC=C1N3C
InChI: InChI=1S/C19H17NO4/c1-10(9-21)15-7-12-16(24-15)8-14(22)17-18(12)20(2)13-6-4-3-5-11(13)19(17)23/h3-6,8,15,21-22H,1,7,9H2,2H3/t15-/m1/s1
InChIKey: LTIJMFZBJZDNOD-OAHLLOKOSA-N
Reference
Acridone Alkaloids from Cell Suspension Cultures of<i>Thamnosma montana</i>
PubChem CID: 162911975
LOTUS: LTS0126812
SuperNatural Ⅲ: SN0214875-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Thamnosma montana | Thamnosma | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 323.348
TPSA？: 71.69
MolLogP？: 2.2493
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|