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7-methylol-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[d]pyran-4-carboxylic acid
SpectraBase Compound ID sX1cxZjDoO
InChI InChI=1S/C16H22O10/c17-3-6-1-2-7-8(14(22)23)5-24-15(10(6)7)26-16-13(21)12(20)11(19)9(4-18)25-16/h1,5,7,9-13,15-21H,2-4H2,(H,22,23)/t7?,9-,10?,11-,12+,13-,15?,16+/m1/s1
InChIKey ZJDOESGVOWAULF-BVJJPWOGSA-N
Mol Weight 374.34 g/mol
Molecular Formula C16H22O10
Exact Mass 374.121297 g/mol
Enantiomer InChIKey ZJDOESGVOWAULF-SQWPMQCXSA-N
Unknown Identification

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