Corydalisine J

AlkaPlorer ID: AK013646

Synonym: None

IUPAC Name: None

Structure

SMILES: [H][C@]12CC3=CC=C4C(=C3C(=O)N1CCC1=CC(OC)=C(O)C=C21)OCO4

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InChI: InChI=1S/C19H17NO5/c1-23-16-7-10-4-5-20-13(12(10)8-14(16)21)6-11-2-3-15-18(25-9-24-15)17(11)19(20)22/h2-3,7-8,13,21H,4-6,9H2,1H3/t13-/m1/s1

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InChIKey: YGLBERDSIAFELW-CYBMUJFWSA-N

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Source

Properties Information

Molecule Weight: 339.34700000000004

TPSA: 68.23

MolLogP: 2.4252000000000002

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information