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Eustoside pentaacetate
SpectraBase Compound ID Jn82L9Bdpkg
InChI InChI=1S/C26H33ClO16/c1-11(28)36-10-18-20(39-13(3)30)21(40-14(4)31)22(41-15(5)32)25(42-18)43-24-19(17(8-27)38-12(2)29)26(34)6-7-35-23(33)16(26)9-37-24/h9,17-22,24-25,34H,6-8,10H2,1-5H3
InChIKey MZWNVSGXKQNNIU-UHFFFAOYSA-N
Mol Weight 637.0 g/mol
Molecular Formula C26H33ClO16
Exact Mass 636.145713 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID QbxijNpTtB
Name Eustoside pentaacetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H33ClO16
InChI InChI=1S/C26H33ClO16/c1-11(28)36-10-18-20(39-13(3)30)21(40-14(4)31)22(41-15(5)32)25(42-18)43-24-19(17(8-27)38-12(2)29)26(34)6-7-35-23(33)16(26)9-37-24/h9,17-22,24-25,34H,6-8,10H2,1-5H3
InChIKey MZWNVSGXKQNNIU-UHFFFAOYSA-N
Literature Reference S. Uesato, T. Hashimoto, Phytochem. 18, 1981 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3