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1,3-Benzenediol, 2-[4-(acetyloxy)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pe ntyl-, diacetate, [1R-(1.alpha.,4.beta.,6.beta.)]-
SpectraBase Compound ID n1SnLU80DG
InChI InChI=1S/C27H36O6/c1-8-9-10-11-21-13-25(32-19(6)29)27(26(14-21)33-20(7)30)23-12-17(4)24(31-18(5)28)15-22(23)16(2)3/h12-14,22-24H,2,8-11,15H2,1,3-7H3/t22-,23+,24-/m0/s1
InChIKey XYUQFKWZJRRKCS-VXNXHJTFSA-N
Mol Weight 456.6 g/mol
Molecular Formula C27H36O6
Exact Mass 456.251189 g/mol
Enantiomer InChIKey XYUQFKWZJRRKCS-TZRRMPRUSA-N
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