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acetic acid [(2R,3R,4S,5S,6S)-3,5-diacetoxy-2-(acetoxymethyl)-6-[4-[2-[2-[2-[[4-[[(2S,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxymethyl]phenyl]thiocarbamoylamino]ethoxy]ethoxy]ethylthiocarbamoylamino]benzyl]oxy-tetrahydropyran-
SpectraBase Compound ID 6VApR1o22SV
InChI InChI=1S/C50H66N4O22S2/c1-27(55)65-25-39-41(69-29(3)57)43(71-31(5)59)45(73-33(7)61)47(75-39)67-23-35-9-13-37(14-10-35)53-49(77)51-17-19-63-21-22-64-20-18-52-50(78)54-38-15-11-36(12-16-38)24-68-48-46(74-34(8)62)44(72-32(6)60)42(70-30(4)58)40(76-48)26-66-28(2)56/h9-16,39-48H,17-26H2,1-8H3,(H2,51,53,77)(H2,52,54,78)/t39-,40-,41-,42-,43+,44+,45+,46+,47+,48+/m1/s1
InChIKey PBIJYIXLQHZEHL-NRGBQFJPSA-N
Mol Weight 1139.2 g/mol
Molecular Formula C50H66N4O22S2
Exact Mass 1138.361012 g/mol
Enantiomer InChIKey PBIJYIXLQHZEHL-WOSIRMDJSA-N
Unknown Identification

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