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6-(26-Acetoxy-27-hydroxy-3,7,11,15,19,23,27-heptamethyl-octacosa-2,6,10,14,18,22-hexen-1-yl)-2,3-dimethoxy-5-methyl-1,4-
SpectraBase Compound ID 4saX88Zdsto
InChI InChI=1S/C46H70O7/c1-32(18-13-19-33(2)21-15-23-35(4)25-17-27-37(6)29-31-41(46(9,10)50)53-39(8)47)20-14-22-34(3)24-16-26-36(5)28-30-40-38(7)42(48)44(51-11)45(52-12)43(40)49/h19-20,23-24,27-28,41,50H,13-18,21-22,25-26,29-31H2,1-12H3/b32-20+,33-19+,34-24+,35-23+,36-28+,37-27+
InChIKey WKUZBDBKAAWGFF-QMLNRFJLSA-N
Mol Weight 735.1 g/mol
Molecular Formula C46H70O7
Exact Mass 734.512155 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1EDS1Q56aNV
Name 6-(26-Acetoxy-27-hydroxy-3,7,11,15,19,23,27-heptamethyl-octacosa-2,6,10,14,18,22-hexen-1-yl)-2,3-dimethoxy-5-methyl-1,4-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C46H70O7
InChI InChI=1S/C46H70O7/c1-32(18-13-19-33(2)21-15-23-35(4)25-17-27-37(6)29-31-41(46(9,10)50)53-39(8)47)20-14-22-34(3)24-16-26-36(5)28-30-40-38(7)42(48)44(51-11)45(52-12)43(40)49/h19-20,23-24,27-28,41,50H,13-18,21-22,25-26,29-31H2,1-12H3/b32-20+,33-19+,34-24+,35-23+,36-28+,37-27+
InChIKey WKUZBDBKAAWGFF-QMLNRFJLSA-N
Instrument Name Varian XL-100
Literature Reference S. Terao, K. Kato, M. Shiraishi, J. Chem. Soc. Perkin I 1101 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3