Lepadin B; 7'-Oxo, O-(hydroxyacetyl) 

AlkaPlorer ID: AK304134

Synonym: Lepadin C

IUPAC Name: None

Structure

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

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InChI: InChI=1S/C20H31NO4/c1-14(23)8-5-3-4-6-9-16-10-7-11-18-17(16)12-19(15(2)21-18)25-20(24)13-22/h3-4,6,9,15-19,21-22H,5,7-8,10-13H2,1-2H3/b4-3-,9-6+

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InChIKey: JKQGWYPXLVLCMI-ZNUQQGBJSA-N

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Reference

CAS: 168434-13-7

Properties Information

Molecule Weight: 349.4710000000001

TPSA: 75.63

MolLogP: 2.5388

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information