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[(3'-Oxacamphanoyloxy)methyl] [3"-oxacamphanoyloxy] 3, 7,11-trimethylcycloundeca-2,6-diene-10,11-dicarboxylate
SpectraBase Compound ID GUsDap3xa8e
InChI InChI=1S/C35H50O8/c1-22-11-10-12-23(2)15-16-31(7,21-40-27(38)34-19-17-32(8,25(36)42-34)29(34,3)4)24(14-13-22)41-28(39)35-20-18-33(9,26(37)43-35)30(35,5)6/h11,15,24H,10,12-14,16-21H2,1-9H3/b22-11+,23-15+/t24?,31-,32-,33-,34+,35+/m1/s1
InChIKey UWURYIHQTDDTEG-JBVPKTNRSA-N
Mol Weight 598.8 g/mol
Molecular Formula C35H50O8
Exact Mass 598.350569 g/mol
Enantiomer InChIKey UWURYIHQTDDTEG-INKWJCCGSA-N
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Source of Spectrum H-78-728-40
  • [(3'-Oxacamphanoyloxy)methyl][3''-oxacamphanoyloxy]3,7,11(R)-trimethylcycloundeca-2,6-diene-10,11-dicarboxylate
  • 2,5,9-trimethyl-2-({[(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]hept-1-yl)carbonyl]oxy}methyl)-4,8-cycloundecadien-1-yl 4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate
Unknown Identification

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