Corlumidine
AlkaPlorer ID: AK102530
Synonym: '(+)-Corlumidine'
IUPAC Name: (6R)-6-[(1R)-6-hydroxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one
Structure
SMILES: COC1=CC2=C(C=C1O)CCN(C)[C@H]2[C@@H]1OC(=O)C2=C1C=CC1=C2OCO1
InChI: InChI=1S/C20H19NO6/c1-21-6-5-10-7-13(22)15(24-2)8-12(10)17(21)18-11-3-4-14-19(26-9-25-14)16(11)20(23)27-18/h3-4,7-8,17-18,22H,5-6,9H2,1-2H3/t17-,18-/m1/s1
InChIKey: IDRRBLYLLIIGSH-QZTJIDSGSA-N
Reference
Corledine — A new alkaloid fromCorydalis ledebouriana
PubChem CID: 162985297
LOTUS: LTS0092334
SuperNatural Ⅲ: SN0142846-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Corydalis ledebouriana | Corydalis | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 369.37300000000016
TPSA？: 77.46000000000001
MolLogP？: 2.5702000000000007
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|