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Jaeskeanadiol, tms derivative

View entire compound with spectra: 1 NMR

Jaeskeanadiol, tms derivative
SpectraBase Compound ID 5kVZFxmNJGZ
InChI InChI=1S/C18H34O2Si/c1-13(2)18(19)11-10-17(4)9-8-14(3)12-15(16(17)18)20-21(5,6)7/h8,13,15-16,19H,9-12H2,1-7H3/t15-,16+,17-,18+/m0/s1
InChIKey LNQCMGUSTYJATG-XWTMOSNGSA-N
Mol Weight 310.6 g/mol
Molecular Formula C18H34O2Si
Exact Mass 310.232807 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6L10Hs7HC64
Name Jaeskeanadiol, tms derivative
Comments Computed using HOSE algorithm
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Exact Mass 310.232806868 u
Formula C18H34O2Si
InChI InChI=1S/C18H34O2Si/c1-13(2)18(19)11-10-17(4)9-8-14(3)12-15(16(17)18)20-21(5,6)7/h8,13,15-16,19H,9-12H2,1-7H3/t15-,16+,17-,18+/m0/s1
InChIKey LNQCMGUSTYJATG-XWTMOSNGSA-N
Molecular Weight 310.553 g/mol
SMILES [C@]12([H])[C@](C)(CC[C@]2(C(C)C)O)CC=C(C)C[C@@]1(O[Si](C)(C)C)[H]