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(2R,3R,7R,8S,9S,10R,12R)-10-(2,2-dimethoxyethyl)-9-[(2R,3R,4S,5S,6R)-4-dimethylamino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-8,12,16-trimethyl-4,17-dioxabicyclo[11.3.1
SpectraBase Compound ID GUCfJNAtWSi
InChI InChI=1S/C41H73NO15/c1-13-28-26(19-52-41-39(51-12)38(50-11)34(46)24(6)54-41)36-20(2)14-15-29(56-36)21(3)16-25(17-31(48-9)49-10)37(22(4)27(43)18-30(44)55-28)57-40-35(47)32(42(7)8)33(45)23(5)53-40/h15,20-28,31-41,43,45-47H,13-14,16-19H2,1-12H3/t20?,21-,22+,23-,24-,25-,26-,27-,28-,32+,33-,34-,35-,36?,37-,38-,39-,40+,41-/m1/s1
InChIKey GECFPBLWFSVVKR-YUNBTXLVSA-N
Mol Weight 820.0 g/mol
Molecular Formula C41H73NO15
Exact Mass 819.498021 g/mol
Enantiomer InChIKey GECFPBLWFSVVKR-KXYJCMIYSA-N
Unknown Identification

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