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OCLVBEOPEKEKNM-LZHNKTQKSA-N
SpectraBase Compound ID 3zmBBaDxYe0
InChI InChI=1S/C36H52O8/c1-20(32(40)41)11-13-28(42-22(3)37)21(2)27-19-31(44-24(5)39)36(10)26-12-14-29-33(6,7)30(43-23(4)38)16-17-34(29,8)25(26)15-18-35(27,36)9/h11-12,15,21,27-31H,13-14,16-19H2,1-10H3,(H,40,41)/b20-11+/t21-,27+,28+,29-,30+,31-,34+,35+,36+/m0/s1
InChIKey OCLVBEOPEKEKNM-LZHNKTQKSA-N
Mol Weight 612.8 g/mol
Molecular Formula C36H52O8
Exact Mass 612.366219 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 24wQJhmVOBm
Name OCLVBEOPEKEKNM-LZHNKTQKSA-N
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H52O8
InChI InChI=1S/C36H52O8/c1-20(32(40)41)11-13-28(42-22(3)37)21(2)27-19-31(44-24(5)39)36(10)26-12-14-29-33(6,7)30(43-23(4)38)16-17-34(29,8)25(26)15-18-35(27,36)9/h11-12,15,21,27-31H,13-14,16-19H2,1-10H3,(H,40,41)/b20-11+/t21-,27+,28+,29-,30+,31-,34+,35+,36+/m0/s1
InChIKey OCLVBEOPEKEKNM-LZHNKTQKSA-N
Literature Reference Author L.J.LIN,M.S.SHIAO,K.R.LEE
Literature Reference Citation J.NAT.PROD.,52,595(1989)
Literature Reference DOI 10.1021/np50063a020
Molecular Weight 612.804 g/mol
Solvent CDCl3
Source File Reference UWTS369