Homocrepidine B

AlkaPlorer ID: AK300583

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(=O)CCCCC1CC(C)C(O)(C2=CC=CC=C2)CN1

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InChI: InChI=1S/C18H27NO2/c1-14-12-17(11-7-6-8-15(2)20)19-13-18(14,21)16-9-4-3-5-10-16/h3-5,9-10,14,17,19,21H,6-8,11-13H2,1-2H3

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InChIKey: DVYMBKXPHFOCFU-UHFFFAOYSA-N

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Reference

CAS: 1847508-72-8

Source

Properties Information

Molecule Weight: 289.41900000000004

TPSA: 49.33

MolLogP: 3.021600000000001

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information