11,12-dihydroxy-2,2-dimethyl-5,10-dihydro-2H-1-oxa-5-azatetraphen-10-one
AlkaPlorer ID: AK033339
Synonym: None
IUPAC Name: 5,6-dihydroxy-3,3-dimethyl-12H-pyrano[2,3-c]acridin-7-one
Structure
SMILES: CC1(C)C=CC2=C3NC4=CC=CC=C4C(=O)C3=C(O)C(O)=C2O1
InChI: InChI=1S/C18H15NO4/c1-18(2)8-7-10-13-12(15(21)16(22)17(10)23-18)14(20)9-5-3-4-6-11(9)19-13/h3-8,21-22H,1-2H3,(H,19,20)
InChIKey: ZCDADHSGVUIMFD-UHFFFAOYSA-N
Reference
Alkaloids and coumarins of Citrus grandis
PubChem CID: 163011685
LOTUS: LTS0194286
COCONUT: CNP0286890
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Citrus maxima | Citrus | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 309.3210000000001
TPSA？: 82.55000000000001
MolLogP？: 3.2767000000000017
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|