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SPICATOLIDE_D
SpectraBase Compound ID 1SNakTlGoQ8
InChI InChI=1S/C16H22O7/c1-14-4-5-16(20,23-14)15(2,19)6-10(17)12-9(8-21-3)13(18)22-11(12)7-14/h7,10,17,19-20H,4-6,8H2,1-3H3/b11-7+/t10-,14+,15-,16-/m0/s1
InChIKey KSBUVUDANITIFW-AREORGLZSA-N
Mol Weight 326.35 g/mol
Molecular Formula C16H22O7
Exact Mass 326.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID OzHrDy7MB8
Name SPICATOLIDE_D
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22O7
InChI InChI=1S/C16H22O7/c1-14-4-5-16(20,23-14)15(2,19)6-10(17)12-9(8-21-3)13(18)22-11(12)7-14/h7,10,17,19-20H,4-6,8H2,1-3H3/b11-7+/t10-,14+,15-,16-/m0/s1
InChIKey KSBUVUDANITIFW-AREORGLZSA-N
Literature Reference Author Y.L.YANG,S.M.CHANG,C.C.WU,P.W.HSIEH,S.L.CHEN,F.R.CHANG,W.C.H UNG,H.H.ISSA,Y.C.WU
Literature Reference Citation J.NAT.PROD.,70,1761(2007)
Literature Reference DOI 10.1021/np070331q
Molecular Weight 326.346 g/mol
Sample ID 31045
Solvent CDCl3