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(2R,3S)-PHOSPHORIC-ACID-DIBENZYLESTER-2,3-BIS-(BENZYLOXY)-4-OXOBUTYLESTER
SpectraBase Compound ID IODFrLnT4wM
InChI InChI=1S/C32H33O7P/c33-21-31(35-22-27-13-5-1-6-14-27)32(36-23-28-15-7-2-8-16-28)26-39-40(34,37-24-29-17-9-3-10-18-29)38-25-30-19-11-4-12-20-30/h1-21,31-32H,22-26H2/t31-,32-/m0/s1
InChIKey UEFDNBLJDPAIHG-ACHIHNKUSA-N
Mol Weight 560.6 g/mol
Molecular Formula C32H33O7P
Exact Mass 560.19639 g/mol
Enantiomer InChIKey UEFDNBLJDPAIHG-ROJLCIKYSA-N
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