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(R)-1,2-DI-O-ACETYL-3,4-O-ETHYLIDENE-ALPHA-D-TAGATOPYRANOSE
SpectraBase Compound ID KuIfQJvBD3k
InChI InChI=1S/C12H18O8/c1-6(13)16-5-12(20-7(2)14)11-10(9(15)4-17-12)18-8(3)19-11/h8-11,15H,4-5H2,1-3H3/t8-,9+,10-,11-,12+/m0/s1
InChIKey HDYYXTCOYQHPHC-KZZRWZIVSA-N
Mol Weight 290.27 g/mol
Molecular Formula C12H18O8
Exact Mass 290.100168 g/mol
Enantiomer InChIKey HDYYXTCOYQHPHC-ROHXPCBUSA-N
Unknown Identification

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