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.alpha.-Santalol linoleoate
SpectraBase Compound ID Cf877ZcjIwh
InChI InChI=1S/C33H54O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-31(34)35-26-27(2)21-20-23-32(3)28-24-29-30(25-28)33(29,32)4/h9-10,12-13,21,28-30H,5-8,11,14-20,22-26H2,1-4H3/b10-9-,13-12-,27-21-/t28-,29+,30-,32?,33+
InChIKey SOLUKEDWUPIQAA-LPTKPUIYSA-N
Mol Weight 482.8 g/mol
Molecular Formula C33H54O2
Exact Mass 482.412381 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EyD2bbWOPtj
Name .alpha.-Santalol linoleoate
Comments Computed using HOSE algorithm
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Exact Mass 482.412380977 u
Formula C33H54O2
InChI InChI=1S/C33H54O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-31(34)35-26-27(2)21-20-23-32(3)28-24-29-30(25-28)33(29,32)4/h9-10,12-13,21,28-30H,5-8,11,14-20,22-26H2,1-4H3/b10-9-,13-12-,27-21-/t28-,29+,30-,32?,33+
InChIKey SOLUKEDWUPIQAA-LPTKPUIYSA-N
Molecular Weight 482.793 g/mol
SMILES [C@@]12(C[C@]3(C([C@@]2([C@@]1(C3)[H])C)(CC\C=C\(C)COC(CCCCCCC\C=C/C\C=C/CCCCC)=O)C)[H])[H]