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No Name
SpectraBase Compound ID 5Vdu21SAXx7
InChI InChI=1S/C48H78O18/c1-22-30(52)33(55)35(57)39(61-22)65-37-32(54)26(20-50)63-41(38(37)66-40-36(58)34(56)31(53)25(19-49)62-40)64-29-11-12-44(4)27(45(29,5)21-51)10-13-47(7)28(44)9-8-23-24-18-43(2,3)14-16-48(24,42(59)60)17-15-46(23,47)6/h8,22,24-41,49-58H,9-21H2,1-7H3,(H,59,60)/t22?,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 FIAGSLAYDLLPEZ-SOTTYSKISA-N
Mol Weight 943.1 g/mol
Molecular Formula C48H78O18
Exact Mass 942.518816 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4WhLFD1jZVb
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C48H78O18
InChI InChI=1S/C48H78O18/c1-22-30(52)33(55)35(57)39(61-22)65-37-32(54)26(20-50)63-41(38(37)66-40-36(58)34(56)31(53)25(19-49)62-40)64-29-11-12-44(4)27(45(29,5)21-51)10-13-47(7)28(44)9-8-23-24-18-43(2,3)14-16-48(24,42(59)60)17-15-46(23,47)6/h8,22,24-41,49-58H,9-21H2,1-7H3,(H,59,60)/t22?,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 FIAGSLAYDLLPEZ-SOTTYSKISA-N
Literature Reference Chem. Pharm. Bull. 33, 464 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5