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[(6S)-1-Undecen-6-yl] 2-O-acetyl-3,4,6-tri-O-benzyl-.beta.,D-glucopyranoside
SpectraBase Compound ID 92eq7Zr3ZIi
InChI InChI=1S/C40H52O7/c1-4-6-11-25-35(26-12-7-5-2)46-40-39(45-31(3)41)38(44-29-34-23-17-10-18-24-34)37(43-28-33-21-15-9-16-22-33)36(47-40)30-42-27-32-19-13-8-14-20-32/h4,8-10,13-24,35-40H,1,5-7,11-12,25-30H2,2-3H3/t35-,36-,37-,38+,39-,40-/m1/s1
InChIKey LIZKYPJIMUNOMM-DBQINKLKSA-N
Mol Weight 644.8 g/mol
Molecular Formula C40H52O7
Exact Mass 644.371304 g/mol
Enantiomer InChIKey LIZKYPJIMUNOMM-HPSWDUTRSA-N
Unknown Identification

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