3-[(2S)-2,3-dihydroxy-3-methylbutyl]-4,8-dimethoxy-1-methylquinolin-2-one
AlkaPlorer ID: AK366065
Synonym: None
IUPAC Name: 3-[(2R)-2,3-dihydroxy-3-methylbutyl]-4,8-dimethoxy-1-methylquinolin-2-one
Structure
SMILES: COC1=C(C[C@@H](O)C(C)(C)O)C(=O)N(C)C2=C1C=CC=C2OC
InChI: InChI=1S/C17H23NO5/c1-17(2,21)13(19)9-11-15(23-5)10-7-6-8-12(22-4)14(10)18(3)16(11)20/h6-8,13,19,21H,9H2,1-5H3/t13-/m1/s1
InChIKey: DJMKHHUYTPOXRM-CYBMUJFWSA-N
Reference
Isolation of Alkaloids from Balfourodendron riedelianum. The Structure of Balfourodine
PubChem CID: 101219829
LOTUS: LTS0134259
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Balfourodendron riedelianum | Balfourodendron | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 321.37300000000005
TPSA？: 80.92
MolLogP？: 1.2299999999999998
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|