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8a-Deoxy-loganin tetraacetate
SpectraBase Compound ID IrUkYeTxudo
InChI InChI=1S/C25H34O13/c1-11-7-8-16-17(23(30)31-6)9-33-24(19(11)16)38-25-22(36-15(5)29)21(35-14(4)28)20(34-13(3)27)18(37-25)10-32-12(2)26/h9,11,16,18-22,24-25H,7-8,10H2,1-6H3/t11?,16?,18-,19?,20-,21+,22-,24?,25+/m0/s1
InChIKey YAAQITKFMRGHMP-OFUAMPKCSA-N
Mol Weight 542.5 g/mol
Molecular Formula C25H34O13
Exact Mass 542.199941 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BESySQciRnp
Name 8b-Deoxy-loganin tetraacetate
Comments C16 SIGNAL ASSIGNED TO 61.5 PPM
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Formula C25H34O13
InChI InChI=1S/C25H34O13/c1-11-7-8-16-17(23(30)31-6)9-33-24(19(11)16)38-25-22(36-15(5)29)21(35-14(4)28)20(34-13(3)27)18(37-25)10-32-12(2)26/h9,11,16,18-22,24-25H,7-8,10H2,1-6H3/t11?,16?,18-,19?,20-,21+,22-,24?,25+/m0/s1
InChIKey YAAQITKFMRGHMP-OFUAMPKCSA-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