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LAPATHOSIDE-B;1,6,6'-TRIFERULOYL-3-P-COUMAROYL-SUCROSE
SpectraBase Compound ID FfTUtcHgso9
InChI InChI=1S/C51H52O22/c1-64-36-22-29(6-15-33(36)53)10-18-41(56)67-25-39-45(60)47(62)48(63)50(70-39)73-51(27-69-43(58)20-12-31-8-17-35(55)38(24-31)66-3)49(71-44(59)21-9-28-4-13-32(52)14-5-28)46(61)40(72-51)26-68-42(57)19-11-30-7-16-34(54)37(23-30)65-2/h4-24,39-40,45-50,52-55,60-63H,25-27H2,1-3H3/b18-10+,19-11+,20-12+,21-9+/t39-,40-,45-,46-,47+,48-,49+,50-,51+/m0/s1
InChIKey IZEAEHCVLNYCTN-LBGUMDENSA-N
Mol Weight 1017.0 g/mol
Molecular Formula C51H52O22
Exact Mass 1016.295023 g/mol
Enantiomer InChIKey IZEAEHCVLNYCTN-WGWFIJCNSA-N
Unknown Identification

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