SpectraBase Compound ID | 2ok2uhSjbbl |
---|---|
InChI | InChI=1S/C73H74O25/c1-71(2)93-53-49(39-82-67-57(90-65(78)45-33-21-11-22-34-45)51(88-63(76)43-29-17-9-18-30-43)47(84-67)37-80-61(74)41-25-13-7-14-26-41)85-68(83-40-50-54-56(96-72(3,4)94-54)60-70(87-50)98-73(5,6)97-60)59(55(53)95-71)92-69-58(91-66(79)46-35-23-12-24-36-46)52(89-64(77)44-31-19-10-20-32-44)48(86-69)38-81-62(75)42-27-15-8-16-28-42/h7-36,47-60,67-70H,37-40H2,1-6H3/t47-,48-,49+,50+,51-,52-,53-,54-,55-,56-,57+,58+,59+,60+,67+,68+,69-,70+/m1/s1 |
InChIKey | ZSCKQENKKSWEKP-UGMJSZDWSA-N |
Mol Weight | 1351.4 g/mol |
Molecular Formula | C73H74O25 |
Exact Mass | 1350.451918 g/mol |
Enantiomer InChIKey | ZSCKQENKKSWEKP-POEBEMFTSA-N |
Title | Journal or Book | Year |
---|---|---|
Scope and limitation of the application of the (methoxydimethyl)methyl group in the synthesis of 2′-O-, 6′-O- and 2′,6′-di-O-(α-l-arabinofuranosyl)-β-d-galactopyranosyl-(1→6)-d-galactoses | Carbohydrate Research | 1999 |
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