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{(Z)-5beta-{[(tert-Butyl)dimethylsilyl]oxy}-2alpha-{(E,E)-4-methyl-6-{[(RS)-tetrahydro-2H-pyran-2-y1]-oxy}hexa-1,4-dienyl)-2-methylcyclopentylidene}-N,N-dimethylacetamide
SpectraBase Compound ID I6N6DKUZJCn
InChI InChI=1S/C28H49NO4Si/c1-22(16-20-32-26-14-10-11-19-31-26)13-12-17-28(5)18-15-24(23(28)21-25(30)29(6)7)33-34(8,9)27(2,3)4/h12,16-17,21,24,26H,10-11,13-15,18-20H2,1-9H3/b17-12+,22-16+,23-21+/t24-,26?,28-/m0/s1
InChIKey PYUJVQGPANNTFY-DRACCBSRSA-N
Mol Weight 491.8 g/mol
Molecular Formula C28H49NO4Si
Exact Mass 491.343086 g/mol
Enantiomer InChIKey PYUJVQGPANNTFY-YOEKBNAGSA-N
Unknown Identification

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