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1,3,6-TRI-O-ACETYL-4-O-[3,4,6-TRI-O-ACETYL-2-(R,S)-3-ACETOXYMYRISTOYLAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-2-(R,S)-ACETOXYMYRISTOYLAMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID 867I7jMF4ts
InChI InChI=1S/C56H92N2O21/c1-11-13-15-17-19-21-23-25-27-29-43(71-37(5)61)31-47(67)57-49-54(75-41(9)65)52(46(34-70-36(4)60)77-55(49)76-42(10)66)79-56-50(53(74-40(8)64)51(73-39(7)63)45(78-56)33-69-35(3)59)58-48(68)32-44(72-38(6)62)30-28-26-24-22-20-18-16-14-12-2/h43-46,49-56H,11-34H2,1-10H3,(H,57,67)(H,58,68)/t43?,44?,45-,46-,49-,50-,51-,52-,53-,54-,55+,56+/m1/s1
InChIKey VMVQGKISTBPEJR-DUSQVGFFSA-N
Mol Weight 1129.3 g/mol
Molecular Formula C56H92N2O21
Exact Mass 1128.619258 g/mol
Enantiomer InChIKey VMVQGKISTBPEJR-NMKVXKHASA-N

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