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Cantoniensistriol
SpectraBase Compound ID LGjIMuPVpX1
InChI InChI=1S/C30H50O3/c1-25(2)17-19-18-9-10-21-28(6)13-12-22(31)26(3,4)20(28)11-14-30(21,8)29(18,7)16-15-27(19,5)24(33)23(25)32/h9,19-24,31-33H,10-17H2,1-8H3/t19-,20?,21?,22?,23-,24-,27+,28?,29+,30?/m1/s1
InChIKey KHUOEBOCRCJBCG-MNLVFQEVSA-N
Mol Weight 458.7 g/mol
Molecular Formula C30H50O3
Exact Mass 458.375995 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1M8j4vLbsMt
Name Cantoniensistriol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H50O3
InChI InChI=1S/C30H50O3/c1-25(2)17-19-18-9-10-21-28(6)13-12-22(31)26(3,4)20(28)11-14-30(21,8)29(18,7)16-15-27(19,5)24(33)23(25)32/h9,19-24,31-33H,10-17H2,1-8H3/t19-,20?,21?,22?,23-,24-,27+,28?,29+,30?/m1/s1
InChIKey KHUOEBOCRCJBCG-MNLVFQEVSA-N
Instrument Name SF = 200 MHz
Literature Reference Chem. Pharm. Bull. 33, 1293 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5