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(2'R,5S,8'R,11'R,12'R,15'R,16'R)-3-(2',8',11',15'-TETRAHYDROXY-12,16-OXIDO-TRIACONTANYL)-5-METHYL-5H-FURAN-2-ONE
SpectraBase Compound ID Hdgp103cNYQ
InChI InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-33-32(39)23-24-34(42-33)31(38)22-21-29(36)18-15-14-16-19-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29+,30-,31-,32+,33+,34+/m0/s1
InChIKey XLDSTCJDEYZOKR-SCVWPBKGSA-N
Mol Weight 596.9 g/mol
Molecular Formula C35H64O7
Exact Mass 596.465204 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 81qFpJLCTc9
Name (2'R,5S,8'R,11'R,12'R,15'R,16'R)-3-(2',8',11',15'-TETRAHYDROXY-12,16-OXIDO-TRIACONTANYL)-5-METHYL-5H-FURAN-2-ONE
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H64O7
InChI InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-33-32(39)23-24-34(42-33)31(38)22-21-29(36)18-15-14-16-19-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29+,30-,31-,32+,33+,34+/m0/s1
InChIKey XLDSTCJDEYZOKR-SCVWPBKGSA-N
Literature Reference Author S.TAKAHASHI,N.OGAWA,H.KOSHINO,T.NAKATA
Literature Reference Citation ORG.LETTERS,7,2783(2005)
Literature Reference DOI 10.1021/ol0508126
Molecular Weight 596.889 g/mol
Sample ID 57629
Solvent CDCl3