5-hydroxy-N-methylseverifoline
AlkaPlorer ID: AK015670
Synonym: None
IUPAC Name: 6,11-dihydroxy-3,3,12-trimethyl-5-phenylpyrano[2,3-c]acridin-7-one
Structure
SMILES: CN1C2=C(O)C=CC=C2C(=O)C2=C(O)C(C3=CC=CC=C3)=C3OC(C)(C)C=CC3=C21
InChI: InChI=1S/C25H21NO4/c1-25(2)13-12-16-21-19(22(28)15-10-7-11-17(27)20(15)26(21)3)23(29)18(24(16)30-25)14-8-5-4-6-9-14/h4-13,27,29H,1-3H3
InChIKey: XUKLYSDKXYYBGC-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Swinglea glutinosa | Swinglea | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 399.44600000000014
TPSA？: 71.69000000000001
MolLogP？: 4.954100000000002
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|