Lepadin B; O-(Hydroxyacetyl) 

AlkaPlorer ID: AK304133

Synonym: Lepadin A

IUPAC Name: None

Structure

SMILES: CCCC/C=C\C=C\C1CCCC2NC(C)C(OC(=O)CO)CC12

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InChI: InChI=1S/C20H33NO3/c1-3-4-5-6-7-8-10-16-11-9-12-18-17(16)13-19(15(2)21-18)24-20(23)14-22/h6-8,10,15-19,21-22H,3-5,9,11-14H2,1-2H3/b7-6-,10-8+

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InChIKey: LKGPEPDNXJHRDO-VAAURPRASA-N

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Reference

CAS: 141544-70-9

Properties Information

Molecule Weight: 335.48800000000006

TPSA: 58.56

MolLogP: 3.3598000000000017

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information