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(R)-3-[(5S)-5-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-2-methoxy-5-methyltetrahydrofuran-2-yl]-2-(4-methoxybenzyloxy)prop-1-yne
SpectraBase Compound ID BLYEBjiqxgC
InChI InChI=1S/C32H42O6/c1-7-28(35-22-26-14-16-27(33-5)17-15-26)32(34-6)21-20-30(4,38-32)29-18-19-31(8-2,24(3)37-29)36-23-25-12-10-9-11-13-25/h1,9-17,24,28-29H,8,18-23H2,2-6H3/t24-,28+,29+,30-,31+,32?/m0/s1
InChIKey CJCMIIPXGQMWSA-ITESJEAQSA-N
Mol Weight 522.7 g/mol
Molecular Formula C32H42O6
Exact Mass 522.298139 g/mol
Enantiomer InChIKey CJCMIIPXGQMWSA-ZJVOWFMDSA-N
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