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No Name
SpectraBase Compound ID KYV3o7c3yT8
InChI InChI=1S/C49H76O20/c1-21-29(53)31(55)33(57)40(64-21)67-36-35(59)37(39(60)63-8)68-42(38(36)69-41-34(58)32(56)30(54)24(19-50)65-41)66-28-12-13-45(4)25(46(28,5)20-51)11-14-47(6)26(45)10-9-22-23-17-44(2,3)15-16-49(23,43(61)62)27(52)18-48(22,47)7/h9,20-21,23-38,40-42,50,52-59H,10-19H2,1-8H3,(H,61,62)/t21?,23-,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 IDBKUVJFZJQDPM-ZJFSOZCLSA-N
Mol Weight 985.1 g/mol
Molecular Formula C49H76O20
Exact Mass 984.492995 g/mol
Enantiomer InChIKey IDBKUVJFZJQDPM-DQVMLURESA-N
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Solvent Pyridine-D5

This compound is available in the following databases:

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