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JPKCXSWPIFUBRO-IQYLQBAOSA-N
SpectraBase Compound ID A37gHNOMuW5
InChI InChI=1S/C25H40O4/c1-8-13-24-14-9-15-25(24,28-18-16-24)29-21(11-10-19(2)3)20(4)12-17-27-22(26)23(5,6)7/h8,10,12,21H,1,9,11,13-18H2,2-7H3/b20-12+/t21-,24-,25+/m1/s1
InChIKey JPKCXSWPIFUBRO-IQYLQBAOSA-N
Mol Weight 404.6 g/mol
Molecular Formula C25H40O4
Exact Mass 404.29266 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4KJIwqD52fK
Name JPKCXSWPIFUBRO-IQYLQBAOSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H40O4
InChI InChI=1S/C25H40O4/c1-8-13-24-14-9-15-25(24,28-18-16-24)29-21(11-10-19(2)3)20(4)12-17-27-22(26)23(5,6)7/h8,10,12,21H,1,9,11,13-18H2,2-7H3/b20-12+/t21-,24-,25+/m1/s1
InChIKey JPKCXSWPIFUBRO-IQYLQBAOSA-N
Literature Reference Author M.YOSHIKAWA,S.NAKAMURA,X.LI,H.MATSUDA
Literature Reference Citation CHEM.PHARM.BULL.,56,695(2008)
Literature Reference DOI 10.1248/cpb.56.695
Molecular Weight 404.590 g/mol
Sample ID 1717
Solvent CDCl3