John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JXjstbDt68h

(accessed ).
acetic acid [(2R,3R,4S,5S,6R)-3,5-diacetoxy-2-(acetoxymethyl)-6-[4-[2-[2-[2-[[4-[(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxyphenyl]thiocarbamoylamino]ethoxy]ethoxy]ethylthiocarbamoylamino]phenoxy]tetrahydropyran-4-yl] ester
SpectraBase Compound ID JXjstbDt68h
InChI InChI=1S/C48H62N4O22S2/c1-25(53)63-23-37-39(65-27(3)55)41(67-29(5)57)43(69-31(7)59)45(73-37)71-35-13-9-33(10-14-35)51-47(75)49-17-19-61-21-22-62-20-18-50-48(76)52-34-11-15-36(16-12-34)72-46-44(70-32(8)60)42(68-30(6)58)40(66-28(4)56)38(74-46)24-64-26(2)54/h9-16,37-46H,17-24H2,1-8H3,(H2,49,51,75)(H2,50,52,76)/t37-,38-,39-,40-,41+,42+,43+,44+,45+,46+/m1/s1
InChIKey SCVFOIOFBQKQLW-WCBQOOQLSA-N
Mol Weight 1111.1 g/mol
Molecular Formula C48H62N4O22S2
Exact Mass 1110.329714 g/mol
Enantiomer InChIKey SCVFOIOFBQKQLW-IRNMVLFPSA-N
Unknown Identification

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