delphiniumine L

AlkaPlorer ID: AK010882

Synonym: None

IUPAC Name: None

Structure

SMILES: COC(=O)C1=CC(O)=C(O)C=C1NC(=O)C1=CC(O)=CC=C1OC

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InChI: InChI=1S/C16H15NO7/c1-23-14-4-3-8(18)5-10(14)15(21)17-11-7-13(20)12(19)6-9(11)16(22)24-2/h3-7,18-20H,1-2H3,(H,17,21)

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InChIKey: VLPBQUSOWVPCMI-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 333.29600000000005

TPSA: 125.32000000000002

MolLogP: 1.8508999999999993

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information