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6-o-(3',4'-Dihydroxy-2'-methylenebutyroyl)-1-o-trans-cinnamoyl-.beta.-D-glucopyranose, 5tms
SpectraBase Compound ID 1JTUESjIcSh
InChI InChI=1S/C35H64O10Si5/c1-26(28(42-47(5,6)7)25-39-46(2,3)4)34(37)38-24-29-31(43-48(8,9)10)32(44-49(11,12)13)33(45-50(14,15)16)35(40-29)41-30(36)23-22-27-20-18-17-19-21-27/h17-23,28-29,31-33,35H,1,24-25H2,2-16H3/b23-22+/t28?,29-,31-,32+,33-,35+/m1/s1
InChIKey GNZWCOJOALPHOK-LTUBJMNGSA-N
Mol Weight 785.3 g/mol
Molecular Formula C35H64O10Si5
Exact Mass 784.334581 g/mol
Enantiomer InChIKey GNZWCOJOALPHOK-XMJNTJBXSA-N
Unknown Identification

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