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(2R,3S,4aS,8aR)-2-[(Methoxycarbonyl)methyl]octahydropyrano[3,2-b]pyran-3-yl Benzoate
SpectraBase Compound ID BbKe58UU3RR
InChI InChI=1S/C18H22O6/c1-21-17(19)11-16-15(10-14-13(23-16)8-5-9-22-14)24-18(20)12-6-3-2-4-7-12/h2-4,6-7,13-16H,5,8-11H2,1H3/t13-,14+,15+,16-/m1/s1
InChIKey YHMJSZRBMJKPKY-FXUDXRNXSA-N
Mol Weight 334.37 g/mol
Molecular Formula C18H22O6
Exact Mass 334.141638 g/mol
Enantiomer InChIKey YHMJSZRBMJKPKY-JJXSEGSLSA-N
Unknown Identification

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