Myxalamides; Myxalamide C

AlkaPlorer ID: AK307224

Synonym: None

IUPAC Name: (2E,4E,6Z,8E,10E,14E)-13-hydroxy-N-(1-hydroxypropan-2-yl)-2,10,12,14-tetramethylheptadeca-2,4,6,8,10,14-hexaenamide

Structure

SMILES: CC/C=C(\C)C(O)C(C)/C=C(C)/C=C/C=C\C=C\C=C(/C)C(=O)NC(C)CO

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InChI: InChI=1S/C24H37NO3/c1-7-13-19(3)23(27)21(5)16-18(2)14-11-9-8-10-12-15-20(4)24(28)25-22(6)17-26/h8-16,21-23,26-27H,7,17H2,1-6H3,(H,25,28)/b9-8-,12-10+,14-11+,18-16+,19-13+,20-15+

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InChIKey: QGJPEZISMDKYLK-GTGDUVAGSA-N

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Reference

PubChem CID: 10318047

CAS: 86934-11-4

Properties Information

Molecule Weight: 387.56400000000014

TPSA: 69.56

MolLogP: 4.397900000000004

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information