3-(5,8-Dihydroxy-6-methoxy-2-methyl-4-oxo-4H-naphtho[2,3-b]pyran-10-yl)-2,5-pyrrolidinedione; (R)-form
AlkaPlorer ID: AK296279
Synonym: None
IUPAC Name: 3-(4,5-dihydroxy-6-methoxy-2-methyl-8-oxobenzo[g]chromen-10-yl)pyrrolidine-2,5-dione
Structure
SMILES: COC1=CC(O)=CC2=C(C3CC(=O)NC3=O)C3=C(C(O)=C12)C(=O)C=C(C)O3
InChI: InChI=1S/C19H15NO7/c1-7-3-11(22)16-17(24)15-9(4-8(21)5-12(15)26-2)14(18(16)27-7)10-6-13(23)20-19(10)25/h3-5,10,21,24H,6H2,1-2H3,(H,20,23,25)
InChIKey: GFEMRSYHGJQOEC-UHFFFAOYSA-N
Reference
COCONUT: CNP0394037.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus niger | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 369.3290000000001
TPSA？: 126.07
MolLogP？: 1.80452
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|