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#17;[N-(1)-(BENZYLOXYCARBONYL)-N-(4)-[N-ACETYL-N-[3-THIO-(2-ACETAMIDOETHYL)]-PROPYL-[(ALPHA-D-GALACTOPYRANOSYL)-(1->3)-(BETA-D-GALACTOPYRANOSYLAMINE)-(1->4)-BE
SpectraBase Compound ID Ez6smYpDYO6
InChI InChI=1S/2C40H62N4O22S/c2*1-19(48)44(11-5-12-67-13-10-41-25(49)9-8-21(36(59)42-14-26(50)51)43-40(60)61-18-20-6-3-2-4-7-20)37-31(56)30(55)34(24(17-47)62-37)65-39-33(58)35(28(53)23(16-46)64-39)66-38-32(57)29(54)27(52)22(15-45)63-38/h2*2-4,6-7,21-24,27-35,37-39,45-47,52-58H,5,8-18H2,1H3,(H,41,49)(H,42,59)(H,43,60)(H,50,51)/t2*21-,22-,23-,24-,27+,28+,29+,30-,31-,32-,33-,34-,35+,37-,38-,39+/m00/s1
InChIKey MVQNNRLVNFHFLK-ODLMANRYSA-N
Mol Weight 1966.0 g/mol
Molecular Formula C80H124N8O44S2
Exact Mass 1964.715282 g/mol
Enantiomer InChIKey MVQNNRLVNFHFLK-JOMMVMFWSA-N
Unknown Identification

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