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6'-ACETOXYAVAROL
SpectraBase Compound ID GNQ6xs8fIP6
InChI InChI=1S/C23H32O4/c1-14-7-6-8-20-22(14,4)12-11-15(2)23(20,5)13-17-18(25)9-10-19(26)21(17)27-16(3)24/h7,9-10,15,20,25-26H,6,8,11-13H2,1-5H3/t15-,20?,22+,23+/m0/s1
InChIKey QALBXSHCQOFDPS-PVABDHKBSA-N
Mol Weight 372.5 g/mol
Molecular Formula C23H32O4
Exact Mass 372.23006 g/mol
Enantiomer InChIKey QALBXSHCQOFDPS-NANIQAKYSA-N
Unknown Identification

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