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(2S,3R,4S,5R)-4-methoxy(1-2H1)hexane-1,2,3,5,6-pentayl pentaacetate
SpectraBase Compound ID LhNWb1GA7Sh
InChI InChI=1S/C17H26O11/c1-9(18)24-7-14(26-11(3)20)16(23-6)17(28-13(5)22)15(27-12(4)21)8-25-10(2)19/h14-17H,7-8H2,1-6H3/t14-,15+,16+,17-/m1/s1/i8D/t8?,14-,15+,16+,17-
InChIKey RFZVFYLLLYGOTQ-PCXMLWNTSA-N
Mol Weight 407.39 g/mol
Molecular Formula C17H25DO11
Exact Mass 407.153788 g/mol
Enantiomer InChIKey RFZVFYLLLYGOTQ-UBSXKBCFSA-N
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Source of Spectrum Jian-yu He, et al. Carbohydrate Research, V.379, 2013, P.18-20

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