8-hydroxy-4-methyl-3,11-dioxa-15-azatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-1,4,7,9,13,15,17-heptaene-6,12-dione
AlkaPlorer ID: AK219535
Synonym: None
IUPAC Name: 4-methyl-3,11-dioxa-15-azatetracyclo[8.8.0.02,7.013,18]octadeca-1(18),2(7),4,9,13,16-hexaene-6,8,12-trione
Structure
SMILES: CC1=CC(=O)C2=C(O)C=C3OC(=O)C4=CN=CC=C4C3=C2O1
InChI: InChI=1S/C16H9NO5/c1-7-4-10(18)14-11(19)5-12-13(15(14)21-7)8-2-3-17-6-9(8)16(20)22-12/h2-6,19H,1H3
InChIKey: ZOOXCAXVILZKNR-UHFFFAOYSA-N
Reference
On the contents of schumanniophyton problematicum (rubiaceae)
LOTUS: LTS0192525
SuperNatural Ⅲ: SN0476074
COCONUT: CNP0278135
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Schumanniophyton magnificum | Schumanniophyton | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 295.25000000000006
TPSA？: 93.54
MolLogP？: 2.46162
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|