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(1S,4S)-4-Acetoxy-4-[(2R,5R,6S)-5-ethyl-5-acetoxy-6-methyltetrahydropyran-2-yl]-1-[(R)-2-oxo-1,3-dioxolan-4-yl]-1-(methoxymethoxy)pentane
SpectraBase Compound ID 875rK2BH90o
InChI InChI=1S/C22H36O10/c1-7-22(32-16(4)24)11-9-19(29-14(22)2)21(5,31-15(3)23)10-8-17(28-13-26-6)18-12-27-20(25)30-18/h14,17-19H,7-13H2,1-6H3/t14-,17-,18+,19+,21-,22+/m0/s1
InChIKey GZZSSHQDBPDSFW-VQAXWHFSSA-N
Mol Weight 460.5 g/mol
Molecular Formula C22H36O10
Exact Mass 460.230847 g/mol
Enantiomer InChIKey GZZSSHQDBPDSFW-LRIIOLCVSA-N
Unknown Identification

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