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No Name
SpectraBase Compound ID 3w3hCYOoWgh
InChI InChI=1S/C49H76O19/c1-22-29(52)31(54)33(56)40(63-22)66-36-35(58)37(39(59)62-8)67-42(38(36)68-41-34(57)32(55)30(53)25(20-50)64-41)65-28-12-13-45(4)26(46(28,5)21-51)11-14-48(7)27(45)10-9-23-24-19-44(2,3)15-17-49(24,43(60)61)18-16-47(23,48)6/h9,21-22,24-38,40-42,50,52-58H,10-20H2,1-8H3,(H,60,61)/t22?,24-,25?,26?,27?,28?,29?,30?,31?,32?,33?,34?,35?,36?,37?,38?,40?,41?,42?,45?,46?,47+,48?,49-/m1/s1
InChIKey BMKCXYLQIHKVJE-PYTCLXDUSA-N
Mol Weight 969.1 g/mol
Molecular Formula C49H76O19
Exact Mass 968.49808 g/mol
Enantiomer InChIKey BMKCXYLQIHKVJE-DPKJWVBCSA-N
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Solvent Pyridine-D5

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