(2E,7E,9E,11R)-11-hydroxy-N-(2-hydroxy-2-methylpropyl)-6-oxododeca-2,7,9-trienamide

AlkaPlorer ID: AK057356

Synonym: None

IUPAC Name: (2E,7E,9E,11R)-11-hydroxy-N-(2-hydroxy-2-methylpropyl)-6-oxododeca-2,7,9-trienamide

Structure

SMILES: C[C@@H](O)/C=C/C=C/C(=O)CC/C=C/C(O)=NCC(C)(C)O

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InChI: InChI=1S/C16H25NO4/c1-13(18)8-4-5-9-14(19)10-6-7-11-15(20)17-12-16(2,3)21/h4-5,7-9,11,13,18,21H,6,10,12H2,1-3H3,(H,17,20)/b8-4+,9-5+,11-7+/t13-/m1/s1

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InChIKey: VCHWCXNWUODMHE-PCVCKRRDSA-N

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Source

Properties Information

Molecule Weight: 295.379

TPSA: 90.12

MolLogP: 2.1125000000000003

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information