1,3-dihydroxy-4-{2-hydroxy-2-[2-(hydroxymethyl)oxiran-2-yl]ethyl}-10-methyl-9,10-dihydroacridin-9-one
AlkaPlorer ID: AK333854
Synonym: None
IUPAC Name: 1,3-dihydroxy-4-[(2S)-2-hydroxy-2-[(2S)-2-(hydroxymethyl)oxiran-2-yl]ethyl]-10-methylacridin-9-one
Structure
SMILES: CN1C2=CC=CC=C2C(=O)C2=C(O)C=C(O)C(C[C@H](O)[C@]3(CO)CO3)=C21
InChI: InChI=1S/C19H19NO6/c1-20-12-5-3-2-4-10(12)18(25)16-14(23)7-13(22)11(17(16)20)6-15(24)19(8-21)9-26-19/h2-5,7,15,21-24H,6,8-9H2,1H3/t15-,19-/m0/s1
InChIKey: AMTARKGBEDEJCB-KXBFYZLASA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Boenninghausenia albiflora | Boenninghausenia | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 357.36200000000014
TPSA？: 115.45000000000002
MolLogP？: 0.7675999999999994
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|