corydalisine F

AlkaPlorer ID: AK013644

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=CC2=C(C=C1OC)C([C@]1(C)OC(=O)C3=C1C=CC1=C3OCO1)=NCC2

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InChI: InChI=1S/C21H19NO6/c1-21(13-4-5-14-18(27-10-26-14)17(13)20(23)28-21)19-12-9-16(25-3)15(24-2)8-11(12)6-7-22-19/h4-5,8-9H,6-7,10H2,1-3H3/t21-/m1/s1

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InChIKey: BROVSYDVBDTXKM-OAQYLSRUSA-N

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Source

Properties Information

Molecule Weight: 381.3840000000002

TPSA: 75.58000000000001

MolLogP: 2.863500000000001

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information