John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JhJRmtb747S SpectraBase Spectrum ID=10Y8TZKcKPm

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Methyl-pomolate
SpectraBase Compound ID JhJRmtb747S
InChI InChI=1S/C31H50O4/c1-19-11-16-31(25(33)35-8)18-17-28(5)20(24(31)30(19,7)34)9-10-22-27(4)14-13-23(32)26(2,3)21(27)12-15-29(22,28)6/h9,19,21-24,32,34H,10-18H2,1-8H3/t19-,21?,22?,23+,24-,27+,28-,29-,30-,31+/m1/s1
InChIKey KVKFKYPXEAKDHI-NXBZPDDYSA-N
Mol Weight 486.7 g/mol
Molecular Formula C31H50O4
Exact Mass 486.37091 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10Y8TZKcKPm
Name METHYL-POMOLATE
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H50O4
InChI InChI=1S/C31H50O4/c1-19-11-16-31(25(33)35-8)18-17-28(5)20(24(31)30(19,7)34)9-10-22-27(4)14-13-23(32)26(2,3)21(27)12-15-29(22,28)6/h9,19,21-24,32,34H,10-18H2,1-8H3/t19-,21?,22?,23+,24-,27+,28-,29-,30-,31+/m1/s1
InChIKey KVKFKYPXEAKDHI-NXBZPDDYSA-N
Literature Reference Author K.HIDAKA,M.ITO,Y.MATSUDA,H.KOHDA,K.YAMASAKI,J.YAMAHARA,T.CHI SAKA,Y.KAWAKAMI,T.SA
Literature Reference Citation CHEM.PHARM.BULL.,35,524(1987)
Literature Reference DOI 10.1248/cpb.35.524
Molecular Weight 486.736 g/mol
Solvent CDCl3
Source File Reference UWBK241
SpectraBase Batch ID 7ze1xFegXEI