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(+)-4-ETHOXY-1-(4-O-beta-D-GLUCOPYRANOSYL-beta-D-GLUCOPYRANOSYL)-2(1H)-PYRIMIDINONE, HEPTAACETATE
SpectraBase Compound ID AhUMeT805ZM
InChI InChI=1S/C32H42N2O19/c1-9-43-23-10-11-34(32(42)33-23)30-28(49-19(7)40)26(47-17(5)38)25(21(51-30)12-44-14(2)35)53-31-29(50-20(8)41)27(48-18(6)39)24(46-16(4)37)22(52-31)13-45-15(3)36/h10-11,21-22,24-31H,9,12-13H2,1-8H3/t21-,22-,24-,25?,26+,27+,28-,29-,30-,31+/m1/s1
InChIKey KASMVVCPFRAODB-MVWQVLOTSA-N
Mol Weight 758.7 g/mol
Molecular Formula C32H42N2O19
Exact Mass 758.238177 g/mol
Enantiomer InChIKey KASMVVCPFRAODB-KYKKZPGBSA-N
Unknown Identification

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