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No Name
SpectraBase Compound ID 79lwl69gKZO
InChI InChI=1S/C30H50O5/c1-18-9-12-30(17-32)14-13-27(4)19(23(30)29(18,6)35)7-8-22-25(2)15-20(33)24(34)26(3,16-31)21(25)10-11-28(22,27)5/h7,18,20-24,31-35H,8-17H2,1-6H3/t18-,20?,21?,22-,23+,24?,25?,26?,27+,28+,29+,30+/m1/s1
InChIKey LAGPKKZZXHMTAU-QPGMBZFNSA-N
Mol Weight 490.7 g/mol
Molecular Formula C30H50O5
Exact Mass 490.365825 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AHXgcRaNVkE
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H50O5
InChI InChI=1S/C30H50O5/c1-18-9-12-30(17-32)14-13-27(4)19(23(30)29(18,6)35)7-8-22-25(2)15-20(33)24(34)26(3,16-31)21(25)10-11-28(22,27)5/h7,18,20-24,31-35H,8-17H2,1-6H3/t18-,20?,21?,22-,23+,24?,25?,26?,27+,28+,29+,30+/m1/s1
InChIKey LAGPKKZZXHMTAU-QPGMBZFNSA-N
Instrument Name SF = 100 MHz
Literature Reference Chem. Pharm. Bull. 33, 37 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5