5,9-dihydroxy-10-methoxy-2,2,11-trimethyl-1-oxa-11-azatetracen-6-one
AlkaPlorer ID: AK035099
Synonym: None
IUPAC Name: 5,9-dihydroxy-10-methoxy-2,2,11-trimethylpyrano[3,2-b]acridin-6-one
Structure
SMILES: COC1=C(O)C=CC2=C1N(C)C1=CC3=C(C=CC(C)(C)O3)C(O)=C1C2=O
InChI: InChI=1S/C20H19NO5/c1-20(2)8-7-10-14(26-20)9-12-15(17(10)23)18(24)11-5-6-13(22)19(25-4)16(11)21(12)3/h5-9,22-23H,1-4H3
InChIKey: DCEKPLXGLUMXMB-UHFFFAOYSA-N
Reference
Spectrometric elucidation of acrimarines, the first naturally occurring acridone–coumarin dimers
PubChem CID: 13965865
LOTUS: LTS0126219
SuperNatural Ⅲ: SN0061840
COCONUT: CNP0272300
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Citrus maxima | Citrus | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 353.3740000000001
TPSA？: 80.92000000000002
MolLogP？: 3.295700000000003
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|