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PKYGFGNTTYORCF-SJWFIPRDSA-N
SpectraBase Compound ID 9asTvNuZTnc
InChI InChI=1S/C34H54O11/c1-15(16(2)31(43)45-32-30(42)29(41)28(40)25(14-35)44-32)10-23(37)17(3)21-8-9-22-20-7-6-18-11-19(36)12-26(39)34(18,5)27(20)24(38)13-33(21,22)4/h6,17,19-30,32,35-42H,7-14H2,1-5H3/b16-15+/t17-,19+,20?,21+,22?,23-,24-,25+,26-,27?,28+,29-,30+,32-,33+,34+/m0/s1
InChIKey PKYGFGNTTYORCF-SJWFIPRDSA-N
Mol Weight 638.8 g/mol
Molecular Formula C34H54O11
Exact Mass 638.366613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4CaBH4MCqax
Name PKYGFGNTTYORCF-SJWFIPRDSA-N
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H54O11
InChI InChI=1S/C34H54O11/c1-15(16(2)31(43)45-32-30(42)29(41)28(40)25(14-35)44-32)10-23(37)17(3)21-8-9-22-20-7-6-18-11-19(36)12-26(39)34(18,5)27(20)24(38)13-33(21,22)4/h6,17,19-30,32,35-42H,7-14H2,1-5H3/b16-15+/t17-,19+,20?,21+,22?,23-,24-,25+,26-,27?,28+,29-,30+,32-,33+,34+/m0/s1
InChIKey PKYGFGNTTYORCF-SJWFIPRDSA-N
Literature Reference Author C.A.ELLIGER,W.F.HADDON,L.HARDEN,A.C.WAISS,R.Y.WONG
Literature Reference Citation J.NAT.PROD.,57,348(1994)
Literature Reference DOI 10.1021/np50105a003
Molecular Weight 638.796 g/mol
Solvent CD3OD
Source File Reference UWTS1771