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#2;ILEKUDINOSIDE-A;3-O-BETA-D-GLUCOPYRANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPYRANOSYL-OLEANOLIC-ACID-28-O-BETA-D-GLUCOPYRANOSYLESTER
SpectraBase Compound ID Lk3z5BUc2Zr
InChI InChI=1S/C53H86O21/c1-23-32(57)35(60)38(63)43(68-23)73-42-41(72-44-39(64)36(61)33(58)27(20-54)69-44)26(56)22-67-46(42)71-31-12-13-50(6)29(49(31,4)5)11-14-52(8)30(50)10-9-24-25-19-48(2,3)15-17-53(25,18-16-51(24,52)7)47(66)74-45-40(65)37(62)34(59)28(21-55)70-45/h9,23,25-46,54-65H,10-22H2,1-8H3/t23-,25-,26+,27-,28+,29?,30?,31-,32-,33-,34+,35+,36+,37-,38+,39-,40+,41+,42-,43+,44+,45-,46-,50-,51+,52+,53-/m0/s1
InChIKey ULSOTXJNUTYKRK-WVPUTLHASA-N
Mol Weight 1059.2 g/mol
Molecular Formula C53H86O21
Exact Mass 1058.56616 g/mol
Enantiomer InChIKey ULSOTXJNUTYKRK-KKZODWCUSA-N
Unknown Identification

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