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No Name
SpectraBase Compound ID 10ZM6ebdYeM
InChI InChI=1S/C48H80O18/c1-22-31(54)37(65-42-38(34(57)33(56)27(18-49)63-42)66-40-35(58)32(55)25(52)19-61-40)36(59)41(62-22)64-30-10-11-44(4)28(45(30,5)20-50)9-12-46(6)39(44)26(60-8)15-23-24-16-43(2,3)13-14-48(24,21-51)29(53)17-47(23,46)7/h15,22,24-42,49-59H,9-14,16-21H2,1-8H3/t22?,24-,25?,26?,27?,28?,29-,30?,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,44?,45?,46?,47+,48+/m1/s1
InChIKey UMOLOQQTALHBMF-GGQXOQPDSA-N
Mol Weight 945.2 g/mol
Molecular Formula C48H80O18
Exact Mass 944.534466 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6OUtwiaHqcV
Name
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Formula C48H80O18
InChI InChI=1S/C48H80O18/c1-22-31(54)37(65-42-38(34(57)33(56)27(18-49)63-42)66-40-35(58)32(55)25(52)19-61-40)36(59)41(62-22)64-30-10-11-44(4)28(45(30,5)20-50)9-12-46(6)39(44)26(60-8)15-23-24-16-43(2,3)13-14-48(24,21-51)29(53)17-47(23,46)7/h15,22,24-42,49-59H,9-14,16-21H2,1-8H3/t22?,24-,25?,26?,27?,28?,29-,30?,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,44?,45?,46?,47+,48+/m1/s1
InChIKey UMOLOQQTALHBMF-GGQXOQPDSA-N
Instrument Name SF = 100 MHz
Literature Reference Chem. Pharm. Bull. 34, 1158 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5