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(1S,3S,7S,10S,12S,16S)-1,16:7,10-Diepoxy-3,13-dimethyl-4,13-dioxacyclooctadecan-5,14-dione isomer
SpectraBase Compound ID K51a4tjPYuD
InChI InChI=1S/C18H28O6/c1-11-7-13-3-5-16(23-13)10-18(20)22-12(2)8-14-4-6-15(24-14)9-17(19)21-11/h11-16H,3-10H2,1-2H3/t11-,12-,13-,14-,15-,16-/m0/s1
InChIKey FHADLIICUNKPCW-QNILMXGZSA-N
Mol Weight 340.42 g/mol
Molecular Formula C18H28O6
Exact Mass 340.188589 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID YwK4FQwd6
Name (1S,3S,7S,10S,12S,16S)-1,16:7,10-Diepoxy-3,13-dimethyl-4,13-dioxacyclooctadecan-5,14-dione isomer
Alternate Name(s) (1S,5S,7S,10S,14S,16S)-5,14-dimethyl-4,13,19,20-tetraoxatricyclo[14.2.1.1(7,10)]icosane-3,12-dione 1,16:7,10-Diepoxy-3,13-dimethyl-4,13-dioxacyclooctadecan-5,14-dione isomer
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Formula C18H28O6
InChI InChI=1S/C18H28O6/c1-11-7-13-3-5-16(23-13)10-18(20)22-12(2)8-14-4-6-15(24-14)9-17(19)21-11/h11-16H,3-10H2,1-2H3/t11-,12-,13-,14-,15-,16-/m0/s1
InChIKey FHADLIICUNKPCW-QNILMXGZSA-N
Molecular Weight 340.416 g/mol
SMILES C1(O[C@](C[C@]2(O[C@@](CC(O[C@](C[C@]3(O[C@](C1)(CC3)[H])[H])(C)[H])=O)([H])CC2)[H])(C)[H])=O
SPLASH splash10-024i-0900000000-4e03cdb62ff34cc7c122
Source of Spectrum F-54-8023-10
Wiley ID 807612