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5-[(BENZOYLOXYCARBONYL)-AMINO]-PENTYL-2,4,6-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID AgCs1Kjzsy
InChI InChI=1S/C40H41NO11/c42-33-34(51-37(44)30-20-10-3-11-21-30)32(27-48-36(43)29-18-8-2-9-19-29)50-39(35(33)52-38(45)31-22-12-4-13-23-31)47-25-15-5-14-24-41-40(46)49-26-28-16-6-1-7-17-28/h1-4,6-13,16-23,32-35,39,42H,5,14-15,24-27H2,(H,41,46)/t32-,33+,34-,35-,39-/m1/s1
InChIKey HWRQHDUOGDKMLJ-JANWSIBVSA-N
Mol Weight 711.8 g/mol
Molecular Formula C40H41NO11
Exact Mass 711.267961 g/mol
Enantiomer InChIKey HWRQHDUOGDKMLJ-CZBCIFIRSA-N
Unknown Identification

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