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ALPHA-D-GLUCOPYRANOSYL(1->2)-BETA-D-GLUCOPYRANOSYL(1->6)-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL(1->3)[ALPHA-D-GLUCOPYRANOSYL(1->4)]-2-ACETAMIDO-2-DEOXY-ALPHA-L-FUCOPYRANOSYL(1->3)-2-ACETAMIDO-2-
SpectraBase Compound ID F9rlNYzgScs
InChI InChI=1S/C45H77N3O32/c1-12-36(77-43-34(67)31(64)25(58)17(7-51)73-43)38(24(48-15(4)57)41(70-12)78-37-23(47-14(3)56)42(71-16(5-49)6-50)72-20(10-54)29(37)62)79-40-22(46-13(2)55)30(63)28(61)21(76-40)11-69-45-39(33(66)27(60)19(9-53)75-45)80-44-35(68)32(65)26(59)18(8-52)74-44/h12,16-45,49-54,58-68H,5-11H2,1-4H3,(H,46,55)(H,47,56)(H,48,57)/t12-,17+,18+,19+,20+,21+,22+,23+,24-,25+,26+,27+,28-,29+,30+,31-,32-,33-,34+,35+,36+,37+,38-,39+,40+,41-,42+,43+,44+,45+/m0/s1
InChIKey JIDHAGPOUHLLDA-FPPHVJIBSA-N
Mol Weight 1172.1 g/mol
Molecular Formula C45H77N3O32
Exact Mass 1171.449017 g/mol
Enantiomer InChIKey JIDHAGPOUHLLDA-UWDOOFIWSA-N
Unknown Identification

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