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(1S,2R,3R)-1-[(4-methoxyphenoxy)methyl]-2-[(1E)-1-(trityloxymethyl)buta-1,3-dienyl]cyclopent-4-ene-1,3-diol
SpectraBase Compound ID Csf9dWaIFj8
InChI InChI=1S/C37H36O5/c1-3-13-28(35-34(38)24-25-36(35,39)27-41-33-22-20-32(40-2)21-23-33)26-42-37(29-14-7-4-8-15-29,30-16-9-5-10-17-30)31-18-11-6-12-19-31/h3-25,34-35,38-39H,1,26-27H2,2H3/b28-13-/t34-,35-,36-/m1/s1
InChIKey PZZCYMUIYUXACY-VPQCKPRPSA-N
Mol Weight 560.7 g/mol
Molecular Formula C37H36O5
Exact Mass 560.256274 g/mol
Enantiomer InChIKey PZZCYMUIYUXACY-WZBFBSMGSA-N
Unknown Identification

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