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1-[(2R,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-(benzyloxymethyl)tetrahydropyran-2-yl]acetone
SpectraBase Compound ID 32q0Fm2HTQO
InChI InChI=1S/C37H40O6/c1-28(38)22-33-35(40-24-30-16-8-3-9-17-30)37(42-26-32-20-12-5-13-21-32)36(41-25-31-18-10-4-11-19-31)34(43-33)27-39-23-29-14-6-2-7-15-29/h2-21,33-37H,22-27H2,1H3/t33-,34-,35+,36-,37-/m1/s1
InChIKey QYLCHRVLLALWHP-KHKVHWIZSA-N
Mol Weight 580.7 g/mol
Molecular Formula C37H40O6
Exact Mass 580.282489 g/mol
Enantiomer InChIKey QYLCHRVLLALWHP-GJOOVXBSSA-N
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