Apparicine; (S)-form, 10-Hydroxy 

AlkaPlorer ID: AK289047

Synonym: 10-Hydroxyapparicine

IUPAC Name: None

Structure

SMILES: C=C1C2=C(CN3CCC1/C(=C\C)C3)C1=CC(O)=CC=C1N2

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InChI: InChI=1S/C18H20N2O/c1-3-12-9-20-7-6-14(12)11(2)18-16(10-20)15-8-13(21)4-5-17(15)19-18/h3-5,8,14,19,21H,2,6-7,9-10H2,1H3/b12-3-

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InChIKey: VORNESSVFNDJLT-BASWHVEKSA-N

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Reference

CAS: 70503-70-7

Source

Properties Information

Molecule Weight: 280.371

TPSA: 39.26

MolLogP: 3.6685000000000025

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information