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[(1R,2R,3R)-2,3-dibenzoxy-1-[(1R)-1-benzoxyallyl]pent-4-enoxy]methylbenzene
SpectraBase Compound ID 72M9R8ga999
InChI InChI=1S/C36H38O4/c1-3-33(37-25-29-17-9-5-10-18-29)35(39-27-31-21-13-7-14-22-31)36(40-28-32-23-15-8-16-24-32)34(4-2)38-26-30-19-11-6-12-20-30/h3-24,33-36H,1-2,25-28H2/t33-,34-,35-,36-/m1/s1
InChIKey PMLDCSYHQHSXNK-MGXDLYCJSA-N
Mol Weight 534.7 g/mol
Molecular Formula C36H38O4
Exact Mass 534.27701 g/mol
Enantiomer InChIKey PMLDCSYHQHSXNK-ZYADHFCISA-N
Unknown Identification

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