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Sipholenol-E,monoacetate
SpectraBase Compound ID 9E4HduMuCOk
InChI InChI=1S/C32H54O6/c1-19-21(28(3,4)22-12-16-31(8,35)23(22)18-24(19)34)10-11-25-30(7)15-13-26(37-20(2)33)29(5,6)38-27(30)14-17-32(25,9)36/h22-27,34-36H,10-18H2,1-9H3
InChIKey MPNGGQCAXCMSRG-UHFFFAOYSA-N
Mol Weight 534.8 g/mol
Molecular Formula C32H54O6
Exact Mass 534.392039 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7j8snocsIZQ
Name Sipholenol-E,monoacetate
CAS Registry Number 86748-43-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H54O6
InChI InChI=1S/C32H54O6/c1-19-21(28(3,4)22-12-16-31(8,35)23(22)18-24(19)34)10-11-25-30(7)15-13-26(37-20(2)33)29(5,6)38-27(30)14-17-32(25,9)36/h22-27,34-36H,10-18H2,1-9H3
InChIKey MPNGGQCAXCMSRG-UHFFFAOYSA-N
Literature Reference J. Org. Chem. 48, 3517 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3