delphiniumine M

AlkaPlorer ID: AK010886

Synonym: None

IUPAC Name: None

Structure

SMILES: COC(=O)C1=C(NC(=O)C2=CC=CC(OC)=C2OC)C=C(Cl)C(O)=C1OC

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InChI: InChI=1S/C18H18ClNO7/c1-24-12-7-5-6-9(15(12)25-2)17(22)20-11-8-10(19)14(21)16(26-3)13(11)18(23)27-4/h5-8,21H,1-4H3,(H,20,22)

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InChIKey: ZTACHLHRMWHBNK-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 395.7950000000002

TPSA: 103.32000000000001

MolLogP: 3.1103000000000014

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information