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3-AZIDOPROPYL-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->4)-[5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO
SpectraBase Compound ID OclIbZ7LEY
InChI InChI=1S/C38H64N4O28.Na/c1-11-28(66-35-24(55)21(52)20(51)15(8-44)63-35)22(53)25(56)34(62-11)67-29-16(9-45)65-36(26(57)23(29)54)68-30-17(10-46)64-33(61-5-3-4-40-42-39)27(58)32(30)70-38(37(59)60)6-13(48)18(41-12(2)47)31(69-38)19(50)14(49)7-43;/h11,13-36,43-46,48-58H,3-10H2,1-2H3,(H,41,47)(H,59,60);/q;+1/p-1/t11-,13+,14-,15-,16-,17-,18-,19-,20+,21+,22-,23-,24-,25+,26-,27-,28-,29-,30+,31-,32-,33-,34+,35+,36+,38+;/m1./s1
InChIKey IRWTYCOYXITYRY-XBJVMDRASA-M
Mol Weight 1046.9 g/mol
Molecular Formula C38H63N4NaO28
Exact Mass 1046.352652 g/mol
Parent InChIKey JGGLAUSNXVTAQV-JSCYRHSMSA-M
Enantiomer InChIKey IRWTYCOYXITYRY-OVFTUQKUSA-M
Unknown Identification

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