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Achilleol A acetate

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Achilleol A acetate
SpectraBase Compound ID I3803ytXRU2
InChI InChI=1S/C32H52O2/c1-24(2)14-12-17-26(4)19-13-18-25(3)15-10-11-16-27(5)20-22-30-28(6)21-23-31(32(30,8)9)34-29(7)33/h14-16,19,30-31H,6,10-13,17-18,20-23H2,1-5,7-9H3/b25-15+,26-19+,27-16+
InChIKey ZHBYZQNJZCBYGI-KFTSRNRYSA-N
Mol Weight 468.8 g/mol
Molecular Formula C32H52O2
Exact Mass 468.396731 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hm7QZfYdcPR
Name CYCLOHEXANOL, 2,2-DIMETHYL-4-METHYLENE-3-(3,8,12,16-TETRAMETHYL-3,7,11,15-HEPTADECATETRAENYL)- ACETATE,
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Formula C32H52O2
InChI InChI=1S/C32H52O2/c1-24(2)14-12-17-26(4)19-13-18-25(3)15-10-11-16-27(5)20-22-30-28(6)21-23-31(32(30,8)9)34-29(7)33/h14-16,19,30-31H,6,10-13,17-18,20-23H2,1-5,7-9H3/b25-15+,26-19+,27-16+
InChIKey ZHBYZQNJZCBYGI-KFTSRNRYSA-N
Instrument Name BRUKER AM-350
NMR Standard TMS
Solvent CDCL3