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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 8MQKVFWS3tW
Name LUPEOL-ACETATE
Compound Number 2
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 L.Y.SHAN,T.C.THING,T.S.PING,K.AWANG,N.M.HASHIM,M.A.NAFIAH,K. AHMAD
Literature Reference Citation J.CHEM.PHARM.RES.,6,5,815(2014)
Molecular Weight 468.764 g/mol
Solvent CDCl3
Source File Reference UWBT13633