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17,2',3',4',6'-PENTAACETYL-SIEGESBECKIOSIDE

Compound with spectra: 1 NMR

17,2',3',4',6'-PENTAACETYL-SIEGESBECKIOSIDE
SpectraBase Compound ID 32Tb48TvVm2
InChI InChI=1S/C36H54O13/c1-20(37)43-16-26-29(46-22(3)39)30(47-23(4)40)31(48-24(5)41)32(49-26)45-18-33(6)12-8-13-34(7)27(33)11-14-35-15-25(9-10-28(34)35)36(42,17-35)19-44-21(2)38/h25-32,42H,8-19H2,1-7H3/t25-,26-,27?,28-,29-,30+,31-,32-,33+,34?,35-,36?/m1/s1
InChIKey ZHEZBOLZJBPKLY-FLSRYHOASA-N
Mol Weight 694.8 g/mol
Molecular Formula C36H54O13
Exact Mass 694.356442 g/mol
Enantiomer InChIKey ZHEZBOLZJBPKLY-FKWQGKAOSA-N

View Spectrum of 17,2',3',4',6'-PENTAACETYL-SIEGESBECKIOSIDE

13C NMR Spectrum
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ENT-17-ACETOXY-16-BETA,18-DIHYDROXY-KAURAN-18-O-(2',3',4',6'-TETRAACETOXY)-BETA-D-GLUCOPYRANOSIDE

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