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(6E,8E,10E)-3-((Tert-butyldiphenylsilyl)oxy)-4,6,10-trimethyl-11-(2'-methyloxazol-4'-yl)-5-oxo-6,8,10-undecatrienic acid
SpectraBase Compound ID 8ux9nDTOYiV
InChI InChI=1S/C34H41NO5Si/c1-24(21-28-23-39-27(4)35-28)15-14-16-25(2)33(38)26(3)31(22-32(36)37)40-41(34(5,6)7,29-17-10-8-11-18-29)30-19-12-9-13-20-30/h8-21,23,26,31H,22H2,1-7H3,(H,36,37)/b15-14+,24-21+,25-16+/t26-,31-/m0/s1
InChIKey CFROAJVOLBKAIS-BJZSCGIOSA-N
Mol Weight 571.8 g/mol
Molecular Formula C34H41NO5Si
Exact Mass 571.2754 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LQJPJ6CC8bz
Name (6E,8E,10E)-3-((Tert-butyldiphenylsilyl)oxy)-4,6,10-trimethyl-11-(2'-methyloxazol-4'-yl)-5-oxo-6,8,10-undecatrienic acid
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 571.275399954 u
Formula C34H41NO5Si
InChI InChI=1S/C34H41NO5Si/c1-24(21-28-23-39-27(4)35-28)15-14-16-25(2)33(38)26(3)31(22-32(36)37)40-41(34(5,6)7,29-17-10-8-11-18-29)30-19-12-9-13-20-30/h8-21,23,26,31H,22H2,1-7H3,(H,36,37)/b15-14+,24-21+,25-16+/t26-,31-/m0/s1
InChIKey CFROAJVOLBKAIS-BJZSCGIOSA-N
Molecular Weight 571.789 g/mol
SMILES [C@](O[Si](C(C)(C)C)(C1=CC=CC=C1)C=1C=CC=CC1)([C@@](C(\C(=C\C=C\C(=C\C=1N=C(C)OC1)C)C)=O)(C)[H])(CC(=O)O)[H]