methyl (2R)-4-{6-methoxy-9-methyl-8-oxo-2H-[1,3]dioxolo[4,5-h]quinolin-7-yl}-2-methylbutanoate
AlkaPlorer ID: AK079098
Synonym: None
IUPAC Name: methyl (2R)-4-(6-methoxy-9-methyl-8-oxo-[1,3]dioxolo[4,5-h]quinolin-7-yl)-2-methylbutanoate
Structure
SMILES: COC(=O)[C@H](C)CCC1=C(OC)C2=CC=C3OCOC3=C2N(C)C1=O
InChI: InChI=1S/C18H21NO6/c1-10(18(21)23-4)5-6-12-15(22-3)11-7-8-13-16(25-9-24-13)14(11)19(2)17(12)20/h7-8,10H,5-6,9H2,1-4H3/t10-/m1/s1
InChIKey: DULJIGHAECEIEP-SNVBAGLBSA-N
Reference
Drei neue chinolon-(2)-alkaloide aus ptelea trifoliata
PubChem CID: 162956266
LOTUS: LTS0181447
SuperNatural Ⅲ: SN0075792-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ptelea trifoliata | Ptelea | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 347.36700000000013
TPSA？: 75.99000000000001
MolLogP？: 2.0175
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|