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

*Links on SpectraBase are not permalinks.
Gardenoside pentaacetate
SpectraBase Compound ID KPkREI3cBY2
InChI InChI=1S/C27H34O16/c1-12(28)36-10-19-21(39-14(3)30)22(40-15(4)31)23(41-16(5)32)26(42-19)43-25-20-17(18(9-37-25)24(33)35-6)7-8-27(20,34)11-38-13(2)29/h7-9,17,19-23,25-26,34H,10-11H2,1-6H3/t17?,19-,20?,21-,22+,23-,25?,26+,27?/m0/s1
InChIKey LEZFNHDIMZMCGU-QWTBEKDTSA-N
Mol Weight 614.6 g/mol
Molecular Formula C27H34O16
Exact Mass 614.184685 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 C4Ag5soc7MS
Name Gardenoside pentaacetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H34O16
InChI InChI=1S/C27H34O16/c1-12(28)36-10-19-21(39-14(3)30)22(40-15(4)31)23(41-16(5)32)26(42-19)43-25-20-17(18(9-37-25)24(33)35-6)7-8-27(20,34)11-38-13(2)29/h7-9,17,19-23,25-26,34H,10-11H2,1-6H3/t17?,19-,20?,21-,22+,23-,25?,26+,27?/m0/s1
InChIKey LEZFNHDIMZMCGU-QWTBEKDTSA-N
Literature Reference S. Uesato, E. Ali, Phytochem. 21, 353 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3