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4-BETA-ACETOXY-9-BETA,10-BETA,15-ALPHA-TRIHYDROXY-PROBOTRYDIAL
SpectraBase Compound ID IprC0UWL82p
InChI InChI=1S/C17H28O5/c1-8-6-10(22-9(2)18)13-15(3,4)7-16(5)14(20)12(19)11(8)17(13,16)21/h8,10-14,19-21H,6-7H2,1-5H3/t8-,10+,11-,12-,13+,14+,16-,17-/m1/s1
InChIKey XEUSNZUHUUORTO-SJSNFWCWSA-N
Mol Weight 312.41 g/mol
Molecular Formula C17H28O5
Exact Mass 312.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J9omeYtd9Oc
Name 4-BETA-ACETOXY-9-BETA,10-BETA,15-ALPHA-TRIHYDROXY-PROBOTRYDIAL
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H28O5
InChI InChI=1S/C17H28O5/c1-8-6-10(22-9(2)18)13-15(3,4)7-16(5)14(20)12(19)11(8)17(13,16)21/h8,10-14,19-21H,6-7H2,1-5H3/t8-,10+,11-,12-,13+,14+,16-,17-/m1/s1
InChIKey XEUSNZUHUUORTO-SJSNFWCWSA-N
Literature Reference Author I.G.COLLADO,R.HERNANDEZ-GALAN,R.DURAN-PATRON,J.M.CANTORAL
Literature Reference Citation PHYTOCHEM.,38,647(1995)
Literature Reference DOI 10.1016/0031-9422(94)00690-U
Molecular Weight 312.406 g/mol
Solvent CDCl3
Source File Reference UWMS4868