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(3ar,4S,6E,9Z,11As)-4-hydroxy-6,10-dimethyl-3-methylidene-2,8-dioxo-2,3,3A,4,5,8,11,11A-octahydrocyclodeca[B]furan-11-yl (2Z)-2-methylbut-2-enoate, tms
SpectraBase Compound ID IViniWsCEXQ
InChI InChI=1S/C23H32O6Si/c1-9-14(3)22(25)27-20-15(4)12-17(24)10-13(2)11-18(29-30(6,7)8)19-16(5)23(26)28-21(19)20/h9-10,12,18-21H,5,11H2,1-4,6-8H3/b13-10+,14-9-,15-12-/t18-,19+,20?,21-/m0/s1
InChIKey IINURXIPFMLACH-BGKFEHEWSA-N
Mol Weight 432.6 g/mol
Molecular Formula C23H32O6Si
Exact Mass 432.196815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FcvZcpEcGIK
Name (3ar,4S,6E,9Z,11As)-4-hydroxy-6,10-dimethyl-3-methylidene-2,8-dioxo-2,3,3A,4,5,8,11,11A-octahydrocyclodeca[B]furan-11-yl (2Z)-2-methylbut-2-enoate, tms
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 432.196815279 u
Formula C23H32O6Si
InChI InChI=1S/C23H32O6Si/c1-9-14(3)22(25)27-20-15(4)12-17(24)10-13(2)11-18(29-30(6,7)8)19-16(5)23(26)28-21(19)20/h9-10,12,18-21H,5,11H2,1-4,6-8H3/b13-10+,14-9-,15-12-/t18-,19+,20?,21-/m0/s1
InChIKey IINURXIPFMLACH-BGKFEHEWSA-N
Molecular Weight 432.588 g/mol
SMILES C(\C(=C/C)C)(=O)OC1[C@]2(OC(=O)C([C@@]2([C@](C\C(=C\C(\C=C/1C)=O)C)(O[Si](C)(C)C)[H])[H])=C)[H]