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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3lz95uNllph
Name (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
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Formula C35H52O8
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
Molecular Weight 600.793 g/mol
SMILES OC(CC\C(=C\CC\C(=C\CC\C(=C\CC\C(=C\Cc1c(c(c(c(O[C@]2([C@@]([C@]([C@@](CO2)(O)[H])(O)[H])(O)[H])[H])c1)C)C)O)C)C)C)C)=O
SPLASH splash10-0fsr-4910500000-b1a70444c3e2f013fc40
Source of Spectrum U1-1998-52-5
Wiley ID 1521866