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Ethyl (2R)-2-{(1S,2R,5R)-4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl}-2-{(5R,4R,7S)-4-methyl-2,5,6-trioxo-3,8,10-trioxabicyclo[5.2.1]dec-4-yl}ethanoate
SpectraBase Compound ID GK3JM6HsJlK
InChI InChI=1S/C18H20O11/c1-3-24-15(23)11(7-4-8(19)16-25-5-9(7)27-16)18(2)13(21)12(20)17-26-6-10(28-17)14(22)29-18/h7,9-11,16-17H,3-6H2,1-2H3/t7-,9+,10?,11-,16+,17-,18+/m0/s1
InChIKey GIRNHPFIPKPVSQ-BSJILORTSA-N
Mol Weight 412.35 g/mol
Molecular Formula C18H20O11
Exact Mass 412.100561 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B2JTzwaPCBk
Name Ethyl (2R)-2-{(1S,2R,5R)-4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl}-2-{(5R,4R,7S)-4-methyl-2,5,6-trioxo-3,8,10-trioxabicyclo[5.2.1]dec-4-yl}ethanoate
Alternate Name(s) Ethyl (2R)-2-[(4R,7S)-4-methyl-2,5,6-trioxo-3,8,10-trioxabicyclo[5.2.1]decan-4-yl]-2-[(1S,2R,5R)-4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl]acetate
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Formula C18H20O11
InChI InChI=1S/C18H20O11/c1-3-24-15(23)11(7-4-8(19)16-25-5-9(7)27-16)18(2)13(21)12(20)17-26-6-10(28-17)14(22)29-18/h7,9-11,16-17H,3-6H2,1-2H3/t7-,9+,10?,11-,16+,17-,18+/m0/s1
InChIKey GIRNHPFIPKPVSQ-BSJILORTSA-N
Molecular Weight 412.347 g/mol
SMILES [C@@]1(C(C([C@]2(OCC(C(O1)=O)O2)[H])=O)=O)([C@@]([C@@]1([C@@]2(O[C@@](C(C1)=O)([H])OC2)[H])[H])(C(=O)OCC)[H])C
SPLASH splash10-002g-9531000000-0e533ee1c1c34157de0c
Source of Spectrum O1-35-1242-4
Wiley ID 819640