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(3R,4R,5R)-3-ACETOXY-5-ACETOXYMETHYL-4-{[(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1-4)-O-(TRI-O-ACETYL-BETA-D-GLUCOSYL)-(1-4)-O-(TRI-O-ACETYL-BETA-
SpectraBase Compound ID 9w0GkSVWDjf
InChI InChI=1S/C48H67NO30/c1-19(50)62-15-31-13-49-14-32(66-23(5)54)36(31)77-46-44(72-29(11)60)41(69-26(8)57)38(34(75-46)17-64-21(3)52)79-48-45(73-30(12)61)42(70-27(9)58)39(35(76-48)18-65-22(4)53)78-47-43(71-28(10)59)40(68-25(7)56)37(67-24(6)55)33(74-47)16-63-20(2)51/h31-49H,13-18H2,1-12H3/t31-,32-,33-,34+,35-,36-,37-,38+,39-,40+,41-,42+,43-,44+,45-,46-,47+,48+/m0/s1
InChIKey HKRIGWTXRZLZBW-GJQUWATPSA-N
Mol Weight 1138.0 g/mol
Molecular Formula C48H67NO30
Exact Mass 1137.37479 g/mol
Enantiomer InChIKey HKRIGWTXRZLZBW-VOQMDZSVSA-N
Unknown Identification

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