Polyberbine

AlkaPlorer ID: AK310814

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=CC=C(/C=C2\C3=CC4=C(C=C3CCN2C=O)OCO4)C(O)=C1OC

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InChI: InChI=1S/C20H19NO6/c1-24-16-4-3-13(19(23)20(16)25-2)7-15-14-9-18-17(26-11-27-18)8-12(14)5-6-21(15)10-22/h3-4,7-10,23H,5-6,11H2,1-2H3/b15-7+

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InChIKey: KGIWWYFPJBFXLZ-VIZOYTHASA-N

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Reference

CAS: 73777-77-2

Source

Properties Information

Molecule Weight: 369.37300000000016

TPSA: 77.46000000000001

MolLogP: 2.6507000000000005

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information