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(4R,7S,11ETA,1(10)E,5E)12-ACETOXYGERMACRA-1(10),5-DIEN-4,11-DIOL
SpectraBase Compound ID 9Gz9yAc0Rkn
InChI InChI=1S/C17H28O4/c1-13-6-5-10-16(3,19)11-9-15(8-7-13)17(4,20)12-21-14(2)18/h6,9,11,15,19-20H,5,7-8,10,12H2,1-4H3/b11-9+,13-6+/t15-,16-,17?/m0/s1
InChIKey RTFVWCRRSNVOBR-GZHIFUNDSA-N
Mol Weight 296.41 g/mol
Molecular Formula C17H28O4
Exact Mass 296.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IdnffvoVT0c
Name (4R,7S,11ETA,1(10)E,5E)12-ACETOXYGERMACRA-1(10),5-DIEN-4,11-DIOL
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Formula C17H28O4
InChI InChI=1S/C17H28O4/c1-13-6-5-10-16(3,19)11-9-15(8-7-13)17(4,20)12-21-14(2)18/h6,9,11,15,19-20H,5,7-8,10,12H2,1-4H3/b11-9+,13-6+/t15-,16-,17?/m0/s1
InChIKey RTFVWCRRSNVOBR-GZHIFUNDSA-N
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany