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#3;4-[2-[(2-[[2-[[5-(4-[2-[BIS-(2-[[2-(1-THIO-BETA-D-GALACTOPYRANOSYL)-ETHANOYL]-AMINO]-ETHYL)-AMINO]-ETHYLCARBAMOYL]-PROPYLSULFANYL)-ETHANOYL]-AMINO]-ETHYL)-(
SpectraBase Compound ID 8Y5HX9jPUM6
InChI InChI=1S/C48H88N8O23S6/c1-85(75,76)84-20-3-2-5-31(60)49-7-13-55(16-10-52-34(63)25-81-46-43(72)40(69)37(66)28(21-57)77-46)15-9-51-33(62)24-80-19-4-6-32(61)50-8-14-56(17-11-53-35(64)26-82-47-44(73)41(70)38(67)29(22-58)78-47)18-12-54-36(65)27-83-48-45(74)42(71)39(68)30(23-59)79-48/h28-30,37-48,57-59,66-74H,2-27H2,1H3,(H,49,60)(H,50,61)(H,51,62)(H,52,63)(H,53,64)(H,54,65)/t28-,29-,30+,37+,38+,39-,40+,41+,42-,43-,44-,45+,46+,47+,48-/m0/s1
InChIKey ITMQZLVYXLMNOU-DJSKJLBPSA-N
Mol Weight 1337.6 g/mol
Molecular Formula C48H88N8O23S6
Exact Mass 1336.428658 g/mol
Enantiomer InChIKey ITMQZLVYXLMNOU-MNZBOVRBSA-N
Unknown Identification

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