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Nepedinol
SpectraBase Compound ID 1GvpXpaCrXp
InChI InChI=1S/C30H50O4/c1-17(16-31)18-8-10-27(4)12-13-28(5)19(24(18)27)14-20(32)25-29(28,6)11-9-21-26(2,3)22(33)15-23(34)30(21,25)7/h18-25,31-34H,1,8-16H2,2-7H3/t18?,19-,20?,21?,22?,23?,24+,25-,27-,28+,29-,30?/m0/s1
InChIKey RGQISYCPICNWAQ-WHETZRNRSA-N
Mol Weight 474.7 g/mol
Molecular Formula C30H50O4
Exact Mass 474.37091 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID x9aNTAaSu4
Name Nepedinol
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H50O4
InChI InChI=1S/C30H50O4/c1-17(16-31)18-8-10-27(4)12-13-28(5)19(24(18)27)14-20(32)25-29(28,6)11-9-21-26(2,3)22(33)15-23(34)30(21,25)7/h18-25,31-34H,1,8-16H2,2-7H3/t18?,19-,20?,21?,22?,23?,24+,25-,27-,28+,29-,30?/m0/s1
InChIKey RGQISYCPICNWAQ-WHETZRNRSA-N
Instrument Name SF = 300 MHz
Literature Reference J. Nat. Products 49, 524 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5