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(4aR*,5aS*,9aR*10S*,11S*,12R*,12aS*)-2,2,8,8,11-Pentamethyl-m-dioxano[4',5':6,7]cyclopropano[1".2":4,5]oxepano[3,2-d]-m-dioxan
SpectraBase Compound ID 5VVpKE3KfjL
InChI InChI=1S/C16H26O5/c1-8-11-12(8)14-10(7-18-16(4,5)21-14)19-9-6-17-15(2,3)20-13(9)11/h8-14H,6-7H2,1-5H3/t8-,9-,10+,11-,12+,13-,14+
InChIKey FWEFKANNLSBNGK-GWLZCXGCSA-N
Mol Weight 298.38 g/mol
Molecular Formula C16H26O5
Exact Mass 298.178024 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5f55pyvRf7W
Name (4aR*,5aS*,9aR*10S*,11S*,12R*,12aS*)-2,2,8,8,11-Pentamethyl-m-dioxano[4',5':6,7]cyclopropano[1".2":4,5]oxepano[3,2-d]-m-dioxan
Alternate Name(s) (4aR*,5aS*,9aR*10S*,11S*,12R*,12aS*)-2,2,8,8,11-Pentamethyl-m-dioxano[4',5':6,7]cyclopropano[1''.2'':4,5]oxepano[3,2-d]-m-dioxan
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Formula C16H26O5
InChI InChI=1S/C16H26O5/c1-8-11-12(8)14-10(7-18-16(4,5)21-14)19-9-6-17-15(2,3)20-13(9)11/h8-14H,6-7H2,1-5H3/t8-,9-,10+,11-,12+,13-,14+
InChIKey FWEFKANNLSBNGK-GWLZCXGCSA-N
Molecular Weight 298.379 g/mol
SMILES [C@]12([C@]([C@@]3([C@@](COC(O3)(C)C)([H])O[C@]3([C@]1(OC(OC3)(C)C)[H])[H])[H])([H])[C@]2(C)[H])[H]
SPLASH splash10-00e9-9510000000-3a03024816ace69fa4a9
Source of Spectrum F-55-7487-29
Wiley ID 838410