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[(3ar,4R,5R,6E,9Z,11Ar)-4-hydroxy-6,10-dimethyl-3-methylidene-2,8-dioxo-4,5,11,11A-tetrahydro-3ah-cyclodeca[B]furan-5-yl] (Z)-2-methylbut-2-enoate, tms derivative
SpectraBase Compound ID 1yoLwcO1Hmy
InChI InChI=1S/C23H32O6Si/c1-9-14(3)22(25)28-20-15(4)12-17(24)10-13(2)11-18-19(16(5)23(26)27-18)21(20)29-30(6,7)8/h9-10,12,18-21H,5,11H2,1-4,6-8H3/b13-10-,14-9-,15-12+/t18-,19-,20-,21-/m1/s1
InChIKey HERZUQOKRICJHU-RSBYVSNTSA-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 4YCYmKSzZ45
Name [(3ar,4R,5R,6E,9Z,11Ar)-4-hydroxy-6,10-dimethyl-3-methylidene-2,8-dioxo-4,5,11,11A-tetrahydro-3ah-cyclodeca[B]furan-5-yl] (Z)-2-methylbut-2-enoate, tms derivative
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)28-20-15(4)12-17(24)10-13(2)11-18-19(16(5)23(26)27-18)21(20)29-30(6,7)8/h9-10,12,18-21H,5,11H2,1-4,6-8H3/b13-10-,14-9-,15-12+/t18-,19-,20-,21-/m1/s1
InChIKey HERZUQOKRICJHU-RSBYVSNTSA-N
Molecular Weight 432.588 g/mol
SMILES C(\C(=C/C)C)(=O)O[C@@]1(\C(=C\C(\C=C/(C[C@]2(OC(=O)C([C@]2([C@]1(O[Si](C)(C)C)[H])[H])=C)[H])C)=O)C)[H]