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PSEUDOTRIENIC_ACID_A;(2-E,4-E,6-E)-9-[((2-S,3-R)-3-HYDROXY-4-{[(3-E,5-E,7-RS)-7-HYDROXY-4-METHYLHEXADECA-3,5-DIENOYL]-AMINO}-2-METHYLBUTAN
SpectraBase Compound ID E2KBmF5qsFZ
InChI InChI=1S/C31H50N2O6/c1-4-5-6-7-8-11-14-17-27(34)21-19-25(2)20-22-29(36)33-24-28(35)26(3)31(39)32-23-16-13-10-9-12-15-18-30(37)38/h9-10,12-13,15,18-21,26-28,34-35H,4-8,11,14,16-17,22-24H2,1-3H3,(H,32,39)(H,33,36)(H,37,38)/b12-9+,13-10+,18-15+,21-19+,25-20+/t26-,27?,28-/m0/s1
InChIKey WBVCUTBXBMPSBQ-UQLNNEGESA-N
Mol Weight 546.7 g/mol
Molecular Formula C31H50N2O6
Exact Mass 546.366887 g/mol
Enantiomer InChIKey WBVCUTBXBMPSBQ-KPBSZBDUSA-N
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