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1,3,6-TRI-O-ACETYL-4-O-[3-O-ACETYL-2-(R)-3-ACETOXYMYRISTOYLAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-2-(R)-ACETOXYMYRISTOYLAMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID 89kiykFdlgO
InChI InChI=1S/C52H88N2O19/c1-9-11-13-15-17-19-21-23-25-27-39(66-34(4)57)29-43(62)53-45-49(68-36(6)59)47(64)41(31-55)71-52(45)73-48-42(32-65-33(3)56)72-51(70-38(8)61)46(50(48)69-37(7)60)54-44(63)30-40(67-35(5)58)28-26-24-22-20-18-16-14-12-10-2/h39-42,45-52,55,64H,9-32H2,1-8H3,(H,53,62)(H,54,63)/t39-,40-,41+,42+,45+,46+,47+,48+,49+,50+,51-,52-/m0/s1
InChIKey SFNGHLIBWOPQOV-REEHNYHCSA-N
Mol Weight 1045.3 g/mol
Molecular Formula C52H88N2O19
Exact Mass 1044.598129 g/mol
Enantiomer InChIKey SFNGHLIBWOPQOV-WKRZGFFWSA-N
Unknown Identification

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