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FFDJUOCBIYIQHJ-TYVFLRSXSA-N
SpectraBase Compound ID D6YzpfVdSxQ
InChI InChI=1S/C39H56O3/c1-34(2)21-22-36(5)23-24-38(7)28(29(36)25-34)14-15-31-37(6)19-18-32(35(3,4)30(37)17-20-39(31,38)8)42-33(41)16-11-26-9-12-27(40)13-10-26/h9-14,16,29-32,40H,15,17-25H2,1-8H3/b16-11-/t29?,30?,31?,32-,36+,37-,38+,39+/m0/s1
InChIKey FFDJUOCBIYIQHJ-TYVFLRSXSA-N
Mol Weight 572.9 g/mol
Molecular Formula C39H56O3
Exact Mass 572.422946 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9vYEeBvo0kZ
Name FFDJUOCBIYIQHJ-TYVFLRSXSA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H56O3
InChI InChI=1S/C39H56O3/c1-34(2)21-22-36(5)23-24-38(7)28(29(36)25-34)14-15-31-37(6)19-18-32(35(3,4)30(37)17-20-39(31,38)8)42-33(41)16-11-26-9-12-27(40)13-10-26/h9-14,16,29-32,40H,15,17-25H2,1-8H3/b16-11-/t29?,30?,31?,32-,36+,37-,38+,39+/m0/s1
InChIKey FFDJUOCBIYIQHJ-TYVFLRSXSA-N
Literature Reference Author M.ALI,A.HEATON,D.LEACH
Literature Reference Citation J.NAT.PROD.,60,1150(1997)
Literature Reference DOI 10.1021/np9700580
Molecular Weight 572.872 g/mol
Solvent CDCl3
Source File Reference WANG617