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Skimmiol
SpectraBase Compound ID 1NNKz5hpBTY
InChI InChI=1S/C32H50O4/c1-20(18-33)22-10-13-28(3)16-17-31(6)23(27(22)28)8-9-25-29(4)14-12-26(35)30(5,19-36-21(2)34)24(29)11-15-32(25,31)7/h22-25,27,33H,1,8-19H2,2-7H3/t22?,23-,24?,25+,27+,28-,29?,30?,31+,32+/m0/s1
InChIKey PGISTDGTJPNBMW-ZWLXHNRSSA-N
Mol Weight 498.7 g/mol
Molecular Formula C32H50O4
Exact Mass 498.37091 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lh7eO0enr6H
Name Skimmiol
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H50O4
InChI InChI=1S/C32H50O4/c1-20(18-33)22-10-13-28(3)16-17-31(6)23(27(22)28)8-9-25-29(4)14-12-26(35)30(5,19-36-21(2)34)24(29)11-15-32(25,31)7/h22-25,27,33H,1,8-19H2,2-7H3/t22?,23-,24?,25+,27+,28-,29?,30?,31+,32+/m0/s1
InChIKey PGISTDGTJPNBMW-ZWLXHNRSSA-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