John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=164ABGnsQGR

(accessed ).
#26;N-PENTENYL-3-O-BENZOYL-6-O-BENZYL-4-O-LEVULINOYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL-(1->3)-4,6-DI-O-BENZYL-2-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL-(1
SpectraBase Compound ID 164ABGnsQGR
InChI InChI=1S/C88H99NO22/c1-9-10-31-48-100-83-77(110-85(95)87(3,4)5)75(102-53-62-40-25-15-26-41-62)73(68(104-83)56-99-51-60-36-21-13-22-37-60)108-84-78(111-86(96)88(6,7)8)76(71(101-52-61-38-23-14-24-39-61)66(105-84)54-97-49-58-32-17-11-18-33-58)109-82-70(89-79(92)64-44-29-30-45-65(64)80(89)93)74(107-81(94)63-42-27-16-28-43-63)72(106-69(91)47-46-57(2)90)67(103-82)55-98-50-59-34-19-12-20-35-59/h9,11-30,32-45,66-68,70-78,82-84H,1,10,31,46-56H2,2-8H3/t66-,67-,68-,70-,71+,72-,73-,74-,75+,76+,77-,78-,82+,83-,84+/m0/s1
InChIKey TUEVZMVKDUXHRA-PTLORDHZSA-N
Mol Weight 1522.7 g/mol
Molecular Formula C88H99NO22
Exact Mass 1521.665875 g/mol
Enantiomer InChIKey TUEVZMVKDUXHRA-TWOQXONRSA-N
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