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SHIKOKIOL-B
SpectraBase Compound ID GhaSje2miQd
InChI InChI=1S/C17H28O/c1-3-5-7-9-10-12-14-16-17(18)15-13-11-8-6-4-2/h4-5,7,10,12,14,16-18H,2-3,6,8-9,11,13,15H2,1H3/b7-5-,12-10-,16-14+
InChIKey XRQOZSDRIZPYNO-LIAQZIECSA-N
Mol Weight 248.41 g/mol
Molecular Formula C17H28O
Exact Mass 248.214016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4wS86RIcFVP
Name
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Formula C17H28O
InChI InChI=1S/C17H28O/c1-3-5-7-9-10-12-14-16-17(18)15-13-11-8-6-4-2/h4-5,7,10,12,14,16-18H,2-3,6,8-9,11,13,15H2,1H3/b7-5-,12-10-,16-14+
InChIKey XRQOZSDRIZPYNO-LIAQZIECSA-N
NMR Standard TMS
Solvent CDCL3