John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=F2OBp63sM2T

(accessed ).
#24;O-[5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYLONIC-ACID)-(2->6)-O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL]-(1->3)-L-SERINE-(N
SpectraBase Compound ID F2OBp63sM2T
InChI InChI=1S/C34H51N5O18/c1-16(41)37-20(30(49)35-9-10-36-33(52)54-13-19-7-5-4-6-8-19)14-53-31-25(39-18(3)43)28(48)27(47)23(56-31)15-55-34(32(50)51)11-21(44)24(38-17(2)42)29(57-34)26(46)22(45)12-40/h4-8,20-29,31,40,44-48H,9-15H2,1-3H3,(H,35,49)(H,36,52)(H,37,41)(H,38,42)(H,39,43)(H,50,51)/t20-,21-,22+,23+,24+,25+,26+,27-,28+,29+,31-,34+/m0/s1
InChIKey ZNHQATFKXCURBU-DVMLVWOUSA-N
Mol Weight 817.8 g/mol
Molecular Formula C34H51N5O18
Exact Mass 817.32291 g/mol
Enantiomer InChIKey ZNHQATFKXCURBU-XEBPPROSSA-N
Unknown Identification

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