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(20S)-parkeol acetate
SpectraBase Compound ID 4lWrIbo2WGN
InChI InChI=1S/C32H52O2/c1-21(2)11-10-12-22(3)24-15-19-32(9)26-13-14-27-29(5,6)28(34-23(4)33)17-18-30(27,7)25(26)16-20-31(24,32)8/h11,16,22,24,26-28H,10,12-15,17-20H2,1-9H3/t22-,24+,26+,27-,28-,30+,31+,32-/m0/s1
InChIKey LUYVRICDGSTYQC-KMSPPIGWSA-N
Mol Weight 468.8 g/mol
Molecular Formula C32H52O2
Exact Mass 468.396731 g/mol
Enantiomer InChIKey LUYVRICDGSTYQC-MAFXQAQGSA-N
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Source of Spectrum CBC-20-SM42-13-acetate
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