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(rac)-1,2-Dibenzyl 4-ethyl (2S,3aR,4S,6S,7S,7aR)-7-hydroxy-6-methoxyoctahydro-1H-indole-1,2,4-tricarboxylate
SpectraBase Compound ID 6i3KVMeX9oq
InChI InChI=1S/C28H33NO8/c1-3-35-26(31)21-15-23(34-2)25(30)24-20(21)14-22(27(32)36-16-18-10-6-4-7-11-18)29(24)28(33)37-17-19-12-8-5-9-13-19/h4-13,20-25,30H,3,14-17H2,1-2H3/t20-,21+,22+,23+,24-,25-/m1/s1
InChIKey OICJOGHGJVOHNA-QPKNRHBWSA-N
Mol Weight 511.6 g/mol
Molecular Formula C28H33NO8
Exact Mass 511.220617 g/mol
Enantiomer InChIKey OICJOGHGJVOHNA-GSXXTENTSA-N
Unknown Identification

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