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(SYN)-(3S,5R)
SpectraBase Compound ID 5Ut5bWR4qSw
InChI InChI=1S/C25H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-24(27)21-25(28)20-17-22-15-18-23(26)19-16-22/h15-16,18-19,24-28H,2-14,17,20-21H2,1H3
InChIKey KMZKQXBJNGJZND-UHFFFAOYSA-N
Mol Weight 392.6 g/mol
Molecular Formula C25H44O3
Exact Mass 392.329045 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GYhRGAe8Dxj
Name (SYN)-(3S,5R)
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H44O3
InChI InChI=1S/C25H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-24(27)21-25(28)20-17-22-15-18-23(26)19-16-22/h15-16,18-19,24-28H,2-14,17,20-21H2,1H3
InChIKey KMZKQXBJNGJZND-UHFFFAOYSA-N
Literature Reference Author C.Y.CHEN,S.M.ZHANG,Y.WU,P.GAO
Literature Reference Citation EUR.J.ORG.CHEM.,2013,348(2013)
Literature Reference DOI 10.1002/ejoc.201201184
Molecular Weight 392.623 g/mol
Solvent CDCl3:CD3OD
Source File Reference UWBT17382