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(1S,2R,5R,6R,7S)-6-HYDROXY-5,10-EPOXYGERMACR-4(15)-EN-1,2-DIACETOXY
SpectraBase Compound ID GKFaI4tSLRn
InChI InChI=1S/C19H30O6/c1-10(2)14-7-8-19(6)18(24-13(5)21)15(23-12(4)20)9-11(3)17(25-19)16(14)22/h10,14-18,22H,3,7-9H2,1-2,4-6H3/t14-,15+,16+,17+,18-,19+/m0/s1
InChIKey RTINBONOGRFLOD-QZIZDEJHSA-N
Mol Weight 354.44 g/mol
Molecular Formula C19H30O6
Exact Mass 354.204239 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BRU4d9gUZYJ
Name (1S,2R,5R,6R,7S)-6-HYDROXY-5,10-EPOXYGERMACR-4(15)-EN-1,2-DIACETOXY
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H30O6
InChI InChI=1S/C19H30O6/c1-10(2)14-7-8-19(6)18(24-13(5)21)15(23-12(4)20)9-11(3)17(25-19)16(14)22/h10,14-18,22H,3,7-9H2,1-2,4-6H3/t14-,15+,16+,17+,18-,19+/m0/s1
InChIKey RTINBONOGRFLOD-QZIZDEJHSA-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 354.444 g/mol
Solvent CDCl3
Source File Reference UWLU20738