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AP-3-HEMIACETAL
SpectraBase Compound ID 4KGayAJfqzk
InChI InChI=1S/C32H45ClN2O9/c1-17(2)29(37)43-25-15-26(36)35(6)21-13-20(14-22(40-7)27(21)33)12-18(3)10-9-11-24(41-8)32(39)16-23(42-30(38)34-32)19(4)28-31(25,5)44-28/h9-11,13-14,17,19,23-25,28-29,37,39H,12,15-16H2,1-8H3,(H,34,38)/b11-9+,18-10+/t19-,23+,24-,25+,28+,29?,31+,32+/m1/s1
InChIKey JGLAQZQEXXCEGG-CRQUMGRWSA-N
Mol Weight 637.2 g/mol
Molecular Formula C32H45ClN2O9
Exact Mass 636.281359 g/mol
Enantiomer InChIKey JGLAQZQEXXCEGG-HXJUUNJDSA-N
Unknown Identification

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