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(2R)-1-O-Triyl-2-[(1S)-1,2-bis(benzyloxy)ethyl]-4-pentene-1,2-diol
SpectraBase Compound ID 3RmdkiPz59a
InChI InChI=1S/C40H40O4/c1-2-28-39(41,38(43-30-34-20-10-4-11-21-34)31-42-29-33-18-8-3-9-19-33)32-44-40(35-22-12-5-13-23-35,36-24-14-6-15-25-36)37-26-16-7-17-27-37/h2-27,38,41H,1,28-32H2/t38-,39+/m0/s1
InChIKey YNNMOVIGQDDDSZ-ZESVVUHVSA-N
Mol Weight 584.8 g/mol
Molecular Formula C40H40O4
Exact Mass 584.29266 g/mol
Enantiomer InChIKey YNNMOVIGQDDDSZ-RGULYWFUSA-N
Unknown Identification

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