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19.alpha.-H-Lupeol-methyl-ether
SpectraBase Compound ID J8Kv3ZFuI2H
InChI InChI=1S/C31H52O/c1-20(2)21-12-15-28(5)18-19-30(7)22(26(21)28)10-11-24-29(6)16-14-25(32-9)27(3,4)23(29)13-17-31(24,30)8/h21-26H,1,10-19H2,2-9H3
InChIKey KZKFBEQAUKRRAG-UHFFFAOYSA-N
Mol Weight 440.8 g/mol
Molecular Formula C31H52O
Exact Mass 440.401816 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BlllyQPhQaA
Name Lupeol methyl ether
CAS Registry Number 25279-38-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H52O
InChI InChI=1S/C31H52O/c1-20(2)21-12-15-28(5)18-19-30(7)22(26(21)28)10-11-24-29(6)16-14-25(32-9)27(3,4)23(29)13-17-31(24,30)8/h21-26H,1,10-19H2,2-9H3
InChIKey KZKFBEQAUKRRAG-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference J.W. Blunt, M.H. Munro, Org. Magn. Resonance 13, 26 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3