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#4;SHANCIGUSIN-H;(2R)-2-BETA-D-GLUCOPYRANOSYL-OXY-(2-CINNAMATEESTER)-2-(2-METHYLPROPYL)-BUTANEDIOIC-ACID-BIS-(4-BETA-D-GLUCOPYRANOSYL-OXY-BENZYL)-ESTER
SpectraBase Compound ID IGv0k6yDeFU
InChI InChI=1S/C49H62O24/c1-24(2)17-49(48(64)66-23-27-7-14-30(15-8-27)68-46-43(63)40(60)37(57)32(20-51)70-46,18-35(55)65-22-26-5-12-29(13-6-26)67-45-42(62)39(59)36(56)31(19-50)69-45)73-47-44(41(61)38(58)33(21-52)71-47)72-34(54)16-9-25-3-10-28(53)11-4-25/h3-16,24,31-33,36-47,50-53,56-63H,17-23H2,1-2H3/b16-9+/t31-,32-,33-,36-,37-,38-,39+,40+,41+,42-,43-,44-,45-,46-,47+,49-/m1/s1
InChIKey SZHNZLZOPHBLTI-JXOWBQCWSA-N
Mol Weight 1035.0 g/mol
Molecular Formula C49H62O24
Exact Mass 1034.363103 g/mol
Enantiomer InChIKey SZHNZLZOPHBLTI-UWOIRRDYSA-N
Unknown Identification

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