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JTRPFLRWMDKEAG-IYBBTWBQSA-N
SpectraBase Compound ID BkN4JKoO3lr
InChI InChI=1S/C29H40O6/c1-18(9-8-10-20(3)26-17-27(32)29(6,7)35-26)13-25(34-22(5)30)14-19(2)11-12-23-16-24(31)15-21(4)28(23)33/h10-11,13,15-16,25-27,32H,8-9,12,14,17H2,1-7H3/b18-13+,19-11+,20-10+/t25?,26-,27-/m0/s1
InChIKey JTRPFLRWMDKEAG-IYBBTWBQSA-N
Mol Weight 484.6 g/mol
Molecular Formula C29H40O6
Exact Mass 484.282489 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 90AWv2PX5iw
Name JTRPFLRWMDKEAG-IYBBTWBQSA-N
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H40O6
InChI InChI=1S/C29H40O6/c1-18(9-8-10-20(3)26-17-27(32)29(6,7)35-26)13-25(34-22(5)30)14-19(2)11-12-23-16-24(31)15-21(4)28(23)33/h10-11,13,15-16,25-27,32H,8-9,12,14,17H2,1-7H3/b18-13+,19-11+,20-10+/t25?,26-,27-/m0/s1
InChIKey JTRPFLRWMDKEAG-IYBBTWBQSA-N
Literature Reference Author A.PRAUD,R.VALLS,L.PIOVETTI,B.BANAIGS,J.Y.BENAIM
Literature Reference Citation PHYTOCHEM.,40,495(1995)
Literature Reference DOI 10.1016/0031-9422(95)00303-O
Molecular Weight 484.633 g/mol
Solvent CDCl3
Source File Reference UWVN3575