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PROROCENTIN
SpectraBase Compound ID LAhtaSN6g7
InChI InChI=1S/C39H60O9/c1-24(2)17-30(41)33-15-14-28(44-33)20-29-18-26(4)22-39(47-29)23-32(43)38-36(48-39)21-31(42)35(46-38)19-27(5)37-34(45-37)13-9-8-12-25(3)11-7-6-10-16-40/h6-8,11-12,17,22,27-38,40-43H,9-10,13-16,18-21,23H2,1-5H3/b7-6+,12-8+,25-11+/t27-,28-,29+,30-,31-,32+,33-,34-,35-,36-,37-,38+,39+/m1/s1
InChIKey SDJYEWFANSAKEP-YXUOSIBESA-N
Mol Weight 672.9 g/mol
Molecular Formula C39H60O9
Exact Mass 672.423734 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4C2RPd7o5IT
Name PROROCENTIN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H60O9
InChI InChI=1S/C39H60O9/c1-24(2)17-30(41)33-15-14-28(44-33)20-29-18-26(4)22-39(47-29)23-32(43)38-36(48-39)21-31(42)35(46-38)19-27(5)37-34(45-37)13-9-8-12-25(3)11-7-6-10-16-40/h6-8,11-12,17,22,27-38,40-43H,9-10,13-16,18-21,23H2,1-5H3/b7-6+,12-8+,25-11+/t27-,28-,29+,30-,31-,32+,33-,34-,35-,36-,37-,38+,39+/m1/s1
InChIKey SDJYEWFANSAKEP-YXUOSIBESA-N
Literature Reference Author C.K.LU,H.N.CHOU,C.K.LEE,T.H.LEE
Literature Reference Citation ORG.LETTERS,7,3893(2005)
Literature Reference DOI 10.1021/ol051300u
Molecular Weight 672.900 g/mol
Sample ID 62779
Solvent CDCl3