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No Name
SpectraBase Compound ID 5mv40Eqod2v
InChI InChI=1S/C48H78O19/c1-21-30(53)33(56)35(58)39(62-21)66-37-32(55)25(19-50)64-41(38(37)67-40-36(59)34(57)31(54)24(18-49)63-40)65-29-11-12-44(4)26(45(29,5)20-51)10-13-46(6)27(44)9-8-22-23-16-43(2,3)14-15-48(23,42(60)61)28(52)17-47(22,46)7/h8,21,23-41,49-59H,9-20H2,1-7H3,(H,60,61)/t21?,23-,24+,25?,26?,27?,28-,29?,30?,31-,32?,33?,34-,35?,36-,37?,38?,39?,40+,41?,44?,45?,46?,47+,48+/m1/s1
InChIKey DGZJZJOUDOWZKH-QDRUUXLZSA-N
Mol Weight 959.1 g/mol
Molecular Formula C48H78O19
Exact Mass 958.51373 g/mol
Enantiomer InChIKey DGZJZJOUDOWZKH-NVUXSBNBSA-N
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Solvent Pyridine-D5

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