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(R*,R*,R*)-3-(Methylethenyl)-5-[(triphenylmethoxy)methyl]-2,3,4,5-hydroxyfuran-2-ethanol
SpectraBase Compound ID 6Q8i4zayMN9
InChI InChI=1S/C29H32O3/c1-22(2)27-20-26(32-28(27)18-19-30)21-31-29(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-17,26-28,30H,1,18-21H2,2H3/t26-,27-,28-/m1/s1
InChIKey SNDLRIUDTKPQMM-JCYYIGJDSA-N
Mol Weight 428.6 g/mol
Molecular Formula C29H32O3
Exact Mass 428.235145 g/mol
Enantiomer InChIKey SNDLRIUDTKPQMM-KCHLEUMXSA-N
Unknown Identification

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