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6S-[1,2,3-TRI-ACETYLOXY-HEPTANYL]-5S-ACETYLOXY-5,6-DIHYDRO-2H-PYRAN-3-ONE
SpectraBase Compound ID GNchHkHK33u
InChI InChI=1S/C20H28O10/c1-6-7-8-15(26-11(2)21)18(28-13(4)23)20(29-14(5)24)19-16(27-12(3)22)9-10-17(25)30-19/h9-10,15-16,18-20H,6-8H2,1-5H3/t15-,16-,18-,19?,20-/m1/s1
InChIKey MORVXKHVGBWREP-OAYZNFOPSA-N
Mol Weight 428.43 g/mol
Molecular Formula C20H28O10
Exact Mass 428.168247 g/mol
Enantiomer InChIKey MORVXKHVGBWREP-KYCCPTNOSA-N
Unknown Identification

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