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Proacaciberin hexaacetate
SpectraBase Compound ID 8xdktx2kkZi
InChI InChI=1S/C28H37NO16/c1-12(2)19(9-29)44-28-26(43-18(8)35)24(41-16(6)33)22(39-14(4)31)21(45-28)11-37-27-25(42-17(7)34)23(40-15(5)32)20(10-36-27)38-13(3)30/h19-28H,1,10-11H2,2-8H3/t19?,20-,21+,22+,23-,24-,25+,26+,27-,28+/m0/s1
InChIKey FIEZCNTUELBMJP-UVLUZJHNSA-N
Mol Weight 643.6 g/mol
Molecular Formula C28H37NO16
Exact Mass 643.211234 g/mol
Enantiomer InChIKey FIEZCNTUELBMJP-RVMQLMEGSA-N
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Solvent CDCl3

This compound is available in the following databases:

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