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(1S,2S)-3-[2,4-Bis(benzyloxy-6-hydroxyphenyl]-1-[3,4,5-tris(benzyloxy)phenyl]propane-1,2-diol
SpectraBase Compound ID 1LRjVeFnw49
InChI InChI=1S/C50H46O8/c51-44-28-42(54-31-36-16-6-1-7-17-36)29-46(55-32-37-18-8-2-9-19-37)43(44)30-45(52)49(53)41-26-47(56-33-38-20-10-3-11-21-38)50(58-35-40-24-14-5-15-25-40)48(27-41)57-34-39-22-12-4-13-23-39/h1-29,45,49,51-53H,30-35H2/t45-,49-/m0/s1
InChIKey ZAWGYBARMHMZPP-MAVZNXLXSA-N
Mol Weight 774.9 g/mol
Molecular Formula C50H46O8
Exact Mass 774.319268 g/mol
Enantiomer InChIKey ZAWGYBARMHMZPP-WXFSFHBVSA-N
Unknown Identification

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