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

Compound with spectra: 1 NMR

ENT-17-ACETOXY-16-BETA,18-DIHYDROXY-KAURAN-18-O-(2',3',4',6'-TETRAACETOXY)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 4nEavcfVP9M
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-RLTSMDGFSA-N
Mol Weight 694.8 g/mol
Molecular Formula C36H54O13
Exact Mass 694.356442 g/mol
Enantiomer InChIKey ZHEZBOLZJBPKLY-AHYHUMGLSA-N

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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
17,2',3',4',6'-PENTAACETYL-SIEGESBECKIOSIDE
Title Journal or Book Year
Diterpenoids from Siegesbeckia pubescens Phytochemistry 1992

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