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Skimmial
SpectraBase Compound ID 8DrXSLy5bZr
InChI InChI=1S/C34H52O5/c1-21(19-35)24-11-14-30(4)17-18-33(7)25(29(24)30)9-10-27-31(5)15-13-28(39-23(3)37)32(6,20-38-22(2)36)26(31)12-16-34(27,33)8/h19,24-29H,1,9-18,20H2,2-8H3/t24?,25-,26+,27+,28+,29+,30-,31-,32+,33+,34+/m0/s1
InChIKey YRXMJZHBWIPRHC-UDUBUNNJSA-N
Mol Weight 540.8 g/mol
Molecular Formula C34H52O5
Exact Mass 540.381475 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 22uYmysg4R8
Name Skimmial
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C34H52O5
InChI InChI=1S/C34H52O5/c1-21(19-35)24-11-14-30(4)17-18-33(7)25(29(24)30)9-10-27-31(5)15-13-28(39-23(3)37)32(6,20-38-22(2)36)26(31)12-16-34(27,33)8/h19,24-29H,1,9-18,20H2,2-8H3/t24?,25-,26+,27+,28+,29+,30-,31-,32+,33+,34+/m0/s1
InChIKey YRXMJZHBWIPRHC-UDUBUNNJSA-N
Instrument Name SF = 250 MHz
Literature Reference Phytochem. 27, 1890 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3