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(4E,8E,12E,16E)-18-[2-hydroxy-3,4-dimethyl-5-[[(2S,3R,4S,5R)-3,4,5-trihydroxy-2-oxanyl]oxy]phenyl]-4,8,12,16-tetramethyloctadeca-4,8,12,16-tetraenoic acid
SpectraBase Compound ID 7sb1tA7nix9
InChI InChI=1S/C35H52O8/c1-22(10-7-11-23(2)13-9-15-25(4)17-19-31(37)38)12-8-14-24(3)16-18-28-20-30(26(5)27(6)32(28)39)43-35-34(41)33(40)29(36)21-42-35/h11-12,15-16,20,29,33-36,39-41H,7-10,13-14,17-19,21H2,1-6H3,(H,37,38)/b22-12+,23-11+,24-16+,25-15+/t29-,33+,34-,35+/m1/s1
InChIKey ANIYWZXDQCTPMQ-GBMWPAIBSA-N
Mol Weight 600.8 g/mol
Molecular Formula C35H52O8
Exact Mass 600.366219 g/mol
Enantiomer InChIKey ANIYWZXDQCTPMQ-NILIZONFSA-N
  • (4E,8E,12E)-18-[2'-Hydroxy-3',4'-dimethyl-5'-(1"-.beta.,D-xylopyranosyloxy)phenyl]-4,8,12,16-tetramethyloctadeca-4,8,12,16-tetraenoic acid
Unknown Identification

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