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(3R,4R,5R)-3-ACETOXY-5-ACETOXYMETHYL-4-{[(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-O-(TRI-O-ACETYL-BETA-D-GLUCOSYL)]-OXY}-PIPERIDINE
SpectraBase Compound ID 2PbXQoHfXrF
InChI InChI=1S/C36H51NO22/c1-15(38)47-12-24-10-37-11-25(50-18(4)41)28(24)58-35-34(55-23(9)46)32(53-21(7)44)30(27(57-35)14-49-17(3)40)59-36-33(54-22(8)45)31(52-20(6)43)29(51-19(5)42)26(56-36)13-48-16(2)39/h24-37H,10-14H2,1-9H3/t24-,25-,26+,27+,28-,29+,30+,31-,32-,33+,34+,35-,36-/m1/s1
InChIKey GDMHFOVDHQIFQZ-XNFQBLJPSA-N
Mol Weight 849.8 g/mol
Molecular Formula C36H51NO22
Exact Mass 849.290272 g/mol
Enantiomer InChIKey GDMHFOVDHQIFQZ-LCTZANFYSA-N
Unknown Identification

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