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[(3'-Oxacamphanoyloxy)methyl] [3"-oxacamphanoyloxy] 3, 7,11-trimethylcycloundeca-2,6-diene-10,11-dicarboxylate

Compound with spectra: 1 MS (GC)

[(3'-Oxacamphanoyloxy)methyl] [3"-oxacamphanoyloxy] 3, 7,11-trimethylcycloundeca-2,6-diene-10,11-dicarboxylate
SpectraBase Compound ID AaKUHdn4p98
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-WCINVRQMSA-N
Mol Weight 598.8 g/mol
Molecular Formula C35H50O8
Exact Mass 598.350569 g/mol
Enantiomer InChIKey UWURYIHQTDDTEG-INKWJCCGSA-N

View Spectrum of [(3'-Oxacamphanoyloxy)methyl] [3"-oxacamphanoyloxy] 3, 7,11-trimethylcycloundeca-2,6-diene-10,11-dicarboxylate

MS (GC) Spectrum
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Source of Spectrum H-78-728-40
(-)-(1S,4R,1'R,9''R,10''S)-1'-(9'',10''-Dimethylbicyclo[6.4.0]dodec-1''(8'')-en-10''-yl)ethyl camphanoate
ent-Drim-7-en-11-yl (1R)-4,7,7-dimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate
Drim-7-en-11-yl (1R)-4,7,7-dimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate
#8;(1'S,3R)-[3-(4,7,7-TRIMETHYL-3-OXO-2-OXABICYCLO-[2.2.1]-HEPTANE-1-CARBONYLOXY)-4,4-DIMETHYL-2-OXOPYRROLIDIN-1-YL]-ACETIC-ACID-TERT.-BUTYLESTER
#8;(1'S,3S)-[3-(4,7,7-TRIMETHYL-3-OXO-2-OXABICYCLO-[2.2.1]-HEPTANE-1-CARBONYLOXY)-4,4-DIMETHYL-2-OXOPYRROLIDIN-1-YL]-ACETIC-ACID-TERT.-BUTYLESTER
D-1,4,5,6-TETRA-O-BENZYL-2-(1S,4R)-CAMPHANYL-3-DEOXY-3-FLUORO-SCYLLO-INOSITOL
2-[Isopropyl(phenyl)phosphanyl]-4-methylphenyl (S)-camphanoate
(2'-Ethylphenyl)(2'-Isoprpylphenyl)methyl 4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate
2-{[N-(2',3'-Dihydrofuran-4'-yl)-N-[4"-(phenylseleno)butyl]aminocarbonyl}-2,5-(dimethylmethylene)-5-methyl-tetrahydropyran-6-one
2-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-4-(PARA-TOLYLAZO)-5-TRIFLUOROMETHYL-2,4-DIHYDROPYRAZOL-3-ONE
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