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Loganin pentaacetate

View entire compound with spectra: 4 NMR, and 1 MS (GC)

Loganin pentaacetate
SpectraBase Compound ID GDMnrKivTY
InChI InChI=1S/C27H36O15/c1-11-19(37-13(3)29)8-17-18(25(33)34-7)9-36-26(21(11)17)42-27-24(40-16(6)32)23(39-15(5)31)22(38-14(4)30)20(41-27)10-35-12(2)28/h9,11,17,19-24,26-27H,8,10H2,1-7H3
InChIKey AEJMLRVPTZEQEF-UHFFFAOYSA-N
Mol Weight 600.6 g/mol
Molecular Formula C27H36O15
Exact Mass 600.20542 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KnDuNu5appF
Name Loganin pentaacetate
CAS Registry Number 20586-11-2
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C27H36O15
InChI InChI=1S/C27H36O15/c1-11-19(37-13(3)29)8-17-18(25(33)34-7)9-36-26(21(11)17)42-27-24(40-16(6)32)23(39-15(5)31)22(38-14(4)30)20(41-27)10-35-12(2)28/h9,11,17,19-24,26-27H,8,10H2,1-7H3
InChIKey AEJMLRVPTZEQEF-UHFFFAOYSA-N
Literature Reference S.R. Jensen, S.E. Lyse-Petersen, Phytochem. 18, 273 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3