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REL-(5R,2'S)-REL-(13'R,14'R,17'S,18'S,21'R,22'S)-3-(14',17':18',21'-DIEPOXY-2',13',22'-TRIHYDROXYDOTRIACONTYL)-5-METHYL-FURAN-2(5H)-ONE

View entire compound with spectra: 1 NMR

REL-(5R,2'S)-REL-(13'R,14'R,17'S,18'S,21'R,22'S)-3-(14',17':18',21'-DIEPOXY-2',13',22'-TRIHYDROXYDOTRIACONTYL)-5-METHYL-FURAN-2(5H)-ONE
SpectraBase Compound ID 3NgKQgL6T98
InChI InChI=1S/C37H66O7/c1-3-4-5-6-7-11-14-17-20-31(39)33-22-24-35(43-33)36-25-23-34(44-36)32(40)21-18-15-12-9-8-10-13-16-19-30(38)27-29-26-28(2)42-37(29)41/h26,28,30-36,38-40H,3-25,27H2,1-2H3/t28?,30?,31-,32-,33+,34-,35-,36+/m0/s1
InChIKey MBABCNBNDNGODA-SARIAVPESA-N
Mol Weight 622.9 g/mol
Molecular Formula C37H66O7
Exact Mass 622.480854 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LtauLxNK5ug
Name REL-(5R,2'S)-REL-(13'R,14'R,17'S,18'S,21'R,22'S)-3-(14',17':18',21'-DIEPOXY-2',13',22'-TRIHYDROXYDOTRIACONTYL)-5-METHYL-FURAN-2(5H)-ONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H66O7
InChI InChI=1S/C37H66O7/c1-3-4-5-6-7-11-14-17-20-31(39)33-22-24-35(43-33)36-25-23-34(44-36)32(40)21-18-15-12-9-8-10-13-16-19-30(38)27-29-26-28(2)42-37(29)41/h26,28,30-36,38-40H,3-25,27H2,1-2H3/t28?,30?,31-,32-,33+,34-,35-,36+/m0/s1
InChIKey MBABCNBNDNGODA-SARIAVPESA-N
Literature Reference Author F.CEPLEANU,K.OHTANI,M.HAMBURGER,M.P.GUPTA,P.SOLIS,K.HOSTETTM ANN
Literature Reference Citation HELV.CHIM.ACTA,76,1378(1993)
Molecular Weight 622.927 g/mol
Solvent CDCl3
Source File Reference UWRK1322