(-)-Crebanine

AlkaPlorer ID: AK005585

Synonym: 'Crebanin'

IUPAC Name: None

Structure

SMILES: COC1=CC=C2C(=C1OC)C[C@H]1C3=C(C=C4OCOC4=C23)CC[NH+]1C

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InChI: InChI=1S/C20H21NO4/c1-21-7-6-11-8-16-20(25-10-24-16)18-12-4-5-15(22-2)19(23-3)13(12)9-14(21)17(11)18/h4-5,8,14H,6-7,9-10H2,1-3H3/p+1/t14-/m0/s1

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InChIKey: UVDQDNQWGQFIAO-AWEZNQCLSA-O

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Properties Information

Molecule Weight: 340.3990000000001

TPSA: 41.36

MolLogP: 1.7674999999999996

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information