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Lupeol acetate

View entire compound with spectra: 11 NMR, and 4 MS (GC)

Lupeol acetate
SpectraBase Compound ID 9fF6BbQsLTO
InChI InChI=1S/C32H52O2/c1-20(2)22-12-15-29(6)18-19-31(8)23(27(22)29)10-11-25-30(7)16-14-26(34-21(3)33)28(4,5)24(30)13-17-32(25,31)9/h22-27H,1,10-19H2,2-9H3/t22-,23+,24-,25+,26-,27+,29+,30-,31+,32+/m0/s1
InChIKey ODSSDTBFHAYYMD-YOJQYFTNSA-N
Mol Weight 468.8 g/mol
Molecular Formula C32H52O2
Exact Mass 468.396731 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jjg29xH5sTK
Name LUPENYL-ACETATE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52O2
InChI InChI=1S/C32H52O2/c1-20(2)22-12-15-29(6)18-19-31(8)23(27(22)29)10-11-25-30(7)16-14-26(34-21(3)33)28(4,5)24(30)13-17-32(25,31)9/h22-27H,1,10-19H2,2-9H3/t22-,23+,24-,25+,26-,27+,29+,30-,31+,32+/m0/s1
InChIKey ODSSDTBFHAYYMD-YOJQYFTNSA-N
Literature Reference Author K.SHIOJIMA,H.SUZUKI,N.KODERA,H.AGETA,H.C.CHANG,Y.P.CHEN
Literature Reference Citation CHEM.PHARM.BULL.,44,509(1996)
Literature Reference DOI 10.1248/cpb.44.509
Molecular Weight 468.764 g/mol
Solvent CDCl3
Source File Reference UWLU31419