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SAPINSIGNOID_E
SpectraBase Compound ID Lm1ZPOAYxFe
InChI InChI=1S/C20H34O3/c1-13(12-18(22)23)6-8-15-14(2)7-9-16-19(3,4)17(21)10-11-20(15,16)5/h13,16-17,21H,6-12H2,1-5H3,(H,22,23)/t13?,16-,17-,20+/m1/s1
InChIKey TWQHPFBUHOLJSR-PNEMTTLUSA-N
Mol Weight 322.5 g/mol
Molecular Formula C20H34O3
Exact Mass 322.250795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A56q9fS12mo
Name SAPINSIGNOID_E
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34O3
InChI InChI=1S/C20H34O3/c1-13(12-18(22)23)6-8-15-14(2)7-9-16-19(3,4)17(21)10-11-20(15,16)5/h13,16-17,21H,6-12H2,1-5H3,(H,22,23)/t13?,16-,17-,20+/m1/s1
InChIKey TWQHPFBUHOLJSR-PNEMTTLUSA-N
Literature Reference Author H.B.LIU,H.ZHANG,J.H.YU,C.H.XU,J.DING,J.M.YUE
Literature Reference Citation J.NAT.PROD.,75,722(2012)
Literature Reference DOI 10.1021/np300004y
Molecular Weight 322.488 g/mol
Sample ID 40322
Solvent CDCl3