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Methyl (1SR,4E,8E,12SR,13SR)-12-(methoxyarbonylmethyl)-4,8,12-trimethyl-13-(trimethylsiloxy)cyclotetradeca-4,8-dienecarboxylate

View entire compound with spectra: 1 MS (GC)

Methyl (1SR,4E,8E,12SR,13SR)-12-(methoxyarbonylmethyl)-4,8,12-trimethyl-13-(trimethylsiloxy)cyclotetradeca-4,8-dienecarboxylate
SpectraBase Compound ID 4ac38wWjvR8
InChI InChI=1S/C25H44O5Si/c1-19-11-9-12-20(2)14-15-21(24(27)29-5)17-22(30-31(6,7)8)25(3,16-10-13-19)18-23(26)28-4/h12-13,21-22H,9-11,14-18H2,1-8H3/b19-13+,20-12+/t21-,22-,25-/m1/s1
InChIKey UJCHYHOJQHQYHR-RRNBPDJJSA-N
Mol Weight 452.7 g/mol
Molecular Formula C25H44O5Si
Exact Mass 452.295801 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DRPTbDhkvvv
Name Methyl (1SR,4E,8E,12SR,13SR)-12-(methoxyarbonylmethyl)-4,8,12-trimethyl-13-(trimethylsiloxy)cyclotetradeca-4,8-dienecarboxylate
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H44O5Si
InChI InChI=1S/C25H44O5Si/c1-19-11-9-12-20(2)14-15-21(24(27)29-5)17-22(30-31(6,7)8)25(3,16-10-13-19)18-23(26)28-4/h12-13,21-22H,9-11,14-18H2,1-8H3/b19-13+,20-12+/t21-,22-,25-/m1/s1
InChIKey UJCHYHOJQHQYHR-RRNBPDJJSA-N
Molecular Weight 452.707 g/mol
SMILES [C@]1([C@@](CC(=O)OC)(CC\C=C\(CC\C=C\(CC[C@@](C(=O)OC)(C1)[H])C)C)C)(O[Si](C)(C)C)[H]
SPLASH splash10-00di-9000000000-efc70a5e83bf9e22ef2a
Source of Spectrum KC-1993-223-21
Wiley ID 778681