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(2S,3R,5R,6S)-1,2,6,7-TETRABENZYLOXY-4,4-DIMETHYL-3,5-HEPTANEDIOL
SpectraBase Compound ID CMUYFo1bDbW
InChI InChI=1S/C37H44O6/c1-37(2,35(38)33(42-25-31-19-11-5-12-20-31)27-40-23-29-15-7-3-8-16-29)36(39)34(43-26-32-21-13-6-14-22-32)28-41-24-30-17-9-4-10-18-30/h3-22,33-36,38-39H,23-28H2,1-2H3/t33-,34?,35?,36-/m0/s1
InChIKey JYFCUOAELNXCOD-VWXMMXOESA-N
Mol Weight 584.8 g/mol
Molecular Formula C37H44O6
Exact Mass 584.313789 g/mol
Enantiomer InChIKey JYFCUOAELNXCOD-MNUTZGJDSA-N
Unknown Identification

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