7-[(2R)-2-hydroxy-3-methylbut-3-en-1-yl]-6-methoxy-9-methyl-2H-[1,3]dioxolo[4,5-h]quinolin-8-one
AlkaPlorer ID: AK163712
Synonym: None
IUPAC Name: 7-[(2R)-2-hydroxy-3-methylbut-3-enyl]-6-methoxy-9-methyl-[1,3]dioxolo[4,5-h]quinolin-8-one
Structure
SMILES: C=C(C)[C@H](O)CC1=C(OC)C2=CC=C3OCOC3=C2N(C)C1=O
InChI: InChI=1S/C17H19NO5/c1-9(2)12(19)7-11-15(21-4)10-5-6-13-16(23-8-22-13)14(10)18(3)17(11)20/h5-6,12,19H,1,7-8H2,2-4H3/t12-/m1/s1
InChIKey: KWKLMCSZRFVKJI-GFCCVEGCSA-N
Reference
7,8-methylendioxy-chinolin-derivate als nebenalkaloide der blüten von Ptelea trifoliata
PubChem CID: 163036509
LOTUS: LTS0217751
SuperNatural Ⅲ: SN0197268-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ptelea trifoliata | Ptelea | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 317.34100000000007
TPSA？: 69.92
MolLogP？: 1.7553
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|