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(1S,2R,3S)-2,3-Diacetoxy-1-[(4S)-2,2-dimethyl-1,3-dioxolane-4-yl]heptyl acetate
SpectraBase Compound ID C1ak6B5A5G1
InChI InChI=1S/C18H30O8/c1-7-8-9-14(23-11(2)19)16(24-12(3)20)17(25-13(4)21)15-10-22-18(5,6)26-15/h14-17H,7-10H2,1-6H3/t14-,15-,16+,17-/m0/s1
InChIKey IIVQRQBNRUEGMB-NXOAAHMSSA-N
Mol Weight 374.43 g/mol
Molecular Formula C18H30O8
Exact Mass 374.194068 g/mol
Enantiomer InChIKey IIVQRQBNRUEGMB-WCXIOVBPSA-N
Unknown Identification

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