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(1S,2R,5R,6R,7S)-5,10-EPOXYGERMACR-4(15)-EN-1,2,6-TRIOL
SpectraBase Compound ID KC3bIyQ2IqH
InChI InChI=1S/C15H26O4/c1-8(2)10-5-6-15(4)14(18)11(16)7-9(3)13(19-15)12(10)17/h8,10-14,16-18H,3,5-7H2,1-2,4H3/t10-,11+,12+,13+,14-,15+/m0/s1
InChIKey PXMMQRQCUPJJQX-RUDNTAQLSA-N
Mol Weight 270.37 g/mol
Molecular Formula C15H26O4
Exact Mass 270.183109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bu5c1squ907
Name (1S,2R,5R,6R,7S)-5,10-EPOXYGERMACR-4(15)-EN-1,2,6-TRIOL
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H26O4
InChI InChI=1S/C15H26O4/c1-8(2)10-5-6-15(4)14(18)11(16)7-9(3)13(19-15)12(10)17/h8,10-14,16-18H,3,5-7H2,1-2,4H3/t10-,11+,12+,13+,14-,15+/m0/s1
InChIKey PXMMQRQCUPJJQX-RUDNTAQLSA-N
Literature Reference Author J.A.MARCO,J.F.SANZ-CERVERA,M.CARDA,J.LEX
Literature Reference Citation PHYTOCHEM.,34,1549(1993)
Literature Reference DOI 10.1016/S0031-9422(00)90844-6
Molecular Weight 270.369 g/mol
Solvent CDCl3
Source File Reference UWLU20737