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6b-Hydroxy-mongoloside hexaacetate
SpectraBase Compound ID GYJt4FhXZsa
InChI InChI=1S/C28H38O15/c1-12-9-37-27(23-19(10-35-13(2)29)8-20(22(12)23)38-15(4)31)43-28-26(41-18(7)34)25(40-17(6)33)24(39-16(5)32)21(42-28)11-36-14(3)30/h9,19-28H,8,10-11H2,1-7H3/t19?,20?,21-,22?,23?,24-,25+,26-,27?,28+/m0/s1
InChIKey NMYYCAPRYAJGFD-NFLQKTBASA-N
Mol Weight 614.6 g/mol
Molecular Formula C28H38O15
Exact Mass 614.221071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L3wpsOqRimY
Name 6b-Hydroxy-mongoloside hexaacetate
Comments C16 SIGNAL ASSIGNED TO 61.5 PPM
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Formula C28H38O15
InChI InChI=1S/C28H38O15/c1-12-9-37-27(23-19(10-35-13(2)29)8-20(22(12)23)38-15(4)31)43-28-26(41-18(7)34)25(40-17(6)33)24(39-16(5)32)21(42-28)11-36-14(3)30/h9,19-28H,8,10-11H2,1-7H3/t19?,20?,21-,22?,23?,24-,25+,26-,27?,28+/m0/s1
InChIKey NMYYCAPRYAJGFD-NFLQKTBASA-N
Literature Reference S. Damtoft, S. Jensen, Phytochem. 20, 2717 (1981).
NMR Standard see comment
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3