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8.alpha.Acetoxy-12-t-butyldimethylsilyloxy-13,14,15,16-tetranor-11(E)-labdene

View entire compound with spectra: 1 NMR, and 1 MS (GC)

8.alpha.Acetoxy-12-t-butyldimethylsilyloxy-13,14,15,16-tetranor-11(E)-labdene
SpectraBase Compound ID KYNMbBQFwlB
InChI InChI=1S/C24H44O3Si/c1-18(25)27-24(8)16-12-19-22(5,6)14-11-15-23(19,7)20(24)13-17-26-28(9,10)21(2,3)4/h13,17,19-20H,11-12,14-16H2,1-10H3/b17-13+/t19?,20-,23+,24-/m1/s1
InChIKey MUEHEVZRXBFBHF-WVAOBUPMSA-N
Mol Weight 408.7 g/mol
Molecular Formula C24H44O3Si
Exact Mass 408.305972 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JSwrKP5jaL2
Name 8.alpha.Acetoxy-12-T-butyldimethylsilyloxy-13,14,15,16-tetranor-11(E)-labdene
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 408.305971809 u
Formula C24H44O3Si
InChI InChI=1S/C24H44O3Si/c1-18(25)27-24(8)16-12-19-22(5,6)14-11-15-23(19,7)20(24)13-17-26-28(9,10)21(2,3)4/h13,17,19-20H,11-12,14-16H2,1-10H3/b17-13+/t19?,20-,23+,24-/m1/s1
InChIKey MUEHEVZRXBFBHF-WVAOBUPMSA-N
Molecular Weight 408.698 g/mol
SMILES [C@@]12([C@]([C@@](OC(=O)C)(C)CCC2C(C)(C)CCC1)(\C=C\O[Si](C(C)(C)C)(C)C)[H])C