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PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 8YMDTkQyKMZ
InChI InChI=1S/C48H48O10S/c1-2-3-4-5-6-19-32-53-38-28-30-39(31-29-38)59-48-43(58-47(52)37-26-17-10-18-27-37)42(57-46(51)36-24-15-9-16-25-36)41(56-45(50)35-22-13-8-14-23-35)40(55-48)33-54-44(49)34-20-11-7-12-21-34/h7-18,20-31,40-43,48H,2-6,19,32-33H2,1H3/t40-,41-,42+,43-,48+/m0/s1
InChIKey MOSWJMKQCISBOW-NDIKXVFWSA-N
Mol Weight 817.0 g/mol
Molecular Formula C48H48O10S
Exact Mass 816.296819 g/mol
Enantiomer InChIKey MOSWJMKQCISBOW-WQRTWTNUSA-N
Unknown Identification

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