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XYUUQGDCPQAIJK-BVGRSQFKSA-N

View entire compound with spectra: 1 NMR

XYUUQGDCPQAIJK-BVGRSQFKSA-N
SpectraBase Compound ID KraeFVoq1UL
InChI InChI=1S/C26H34O6/c1-16(2)25-23(32-26(29)21-10-8-7-9-11-21)14-17(3)12-13-22(30-19(5)27)18(4)15-24(25)31-20(6)28/h7-12,15-16,22-25H,13-14H2,1-6H3/b17-12+,18-15+/t22-,23+,24+,25-/m1/s1
InChIKey XYUUQGDCPQAIJK-BVGRSQFKSA-N
Mol Weight 442.6 g/mol
Molecular Formula C26H34O6
Exact Mass 442.235539 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3SWIng3spLS
Name XYUUQGDCPQAIJK-BVGRSQFKSA-N
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O6
InChI InChI=1S/C26H34O6/c1-16(2)25-23(32-26(29)21-10-8-7-9-11-21)14-17(3)12-13-22(30-19(5)27)18(4)15-24(25)31-20(6)28/h7-12,15-16,22-25H,13-14H2,1-6H3/b17-12+,18-15+/t22-,23+,24+,25-/m1/s1
InChIKey XYUUQGDCPQAIJK-BVGRSQFKSA-N
Literature Reference Author M.MISKI,H.A.MOUBASHER,T.J.MABRY
Literature Reference Citation PHYTOCHEM.,29,881(1990)
Literature Reference DOI 10.1016/0031-9422(90)80038-I
Molecular Weight 442.552 g/mol
Solvent CDCl3
Source File Reference UWVN29455