For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Eustomoside tetraacetate

View entire compound with spectra: 1 NMR

Eustomoside tetraacetate
SpectraBase Compound ID LCHt6jmN6YY
InChI InChI=1S/C24H30O15/c1-10(25)32-9-16-18(35-11(2)26)19(36-12(3)27)20(37-13(4)28)23(38-16)39-22-17(15-8-33-15)24(30)5-6-31-21(29)14(24)7-34-22/h7,15-20,22-23,30H,5-6,8-9H2,1-4H3
InChIKey SCPXFVQTUKYRDU-UHFFFAOYSA-N
Mol Weight 558.49 g/mol
Molecular Formula C24H30O15
Exact Mass 558.15847 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID lwc6L722be
Name Eustomoside tetraacetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H30O15
InChI InChI=1S/C24H30O15/c1-10(25)32-9-16-18(35-11(2)26)19(36-12(3)27)20(37-13(4)28)23(38-16)39-22-17(15-8-33-15)24(30)5-6-31-21(29)14(24)7-34-22/h7,15-20,22-23,30H,5-6,8-9H2,1-4H3
InChIKey SCPXFVQTUKYRDU-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