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3.beta.-[(3',4'-Diacetoxycinnamoyl)oxy]-lup-20(298)-en-28-yl Acetate

Compound with spectra: 1 MS (GC)

3.beta.-[(3',4'-Diacetoxycinnamoyl)oxy]-lup-20(298)-en-28-yl Acetate
SpectraBase Compound ID AoMoMubiygH
InChI InChI=1S/C45H62O8/c1-27(2)32-17-22-45(26-50-28(3)46)24-23-43(9)33(40(32)45)13-15-37-42(8)20-19-38(41(6,7)36(42)18-21-44(37,43)10)53-39(49)16-12-31-11-14-34(51-29(4)47)35(25-31)52-30(5)48/h11-12,14,16,25,32-33,36-38,40H,1,13,15,17-24,26H2,2-10H3/b16-12+/t32?,33?,36?,37?,38-,40?,42-,43+,44+,45+/m0/s1
InChIKey RLTNPSUYHTVNOC-VLHHTSLGSA-N
Mol Weight 731.0 g/mol
Molecular Formula C45H62O8
Exact Mass 730.444469 g/mol
Enantiomer InChIKey RLTNPSUYHTVNOC-RQPFCUFTSA-N

View Spectrum of 3.beta.-[(3',4'-Diacetoxycinnamoyl)oxy]-lup-20(298)-en-28-yl Acetate

MS (GC) Spectrum
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Source of Spectrum X2-51-220-2
3.beta.-(3',4'-Diacetoxycinnamyloxy)-lup-20(29)-en-28-yl-acetate
3.beta.-(3',4'-Diacetoxycinnamyloxy)-lup-20(29)-en-28-yl-acetate
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