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Yamogenin-3-O.alpha.-L-rhamnopyranosyl-(1-2)-ubeta-D-glucopyranosyl-(1-4)E.beta.-D-glucopyranosid
SpectraBase Compound ID 37l2o9dRDKb
InChI InChI=1S/C45H72O17/c1-19-8-13-45(55-18-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-40-35(52)33(50)31(48)21(3)56-40)37(54)38(29(17-47)59-42)60-41-36(53)34(51)32(49)28(16-46)58-41/h6,19-21,23-42,46-54H,7-18H2,1-5H3
InChIKey OLAMGHNQGZIWHZ-UHFFFAOYSA-N
Mol Weight 885.1 g/mol
Molecular Formula C45H72O17
Exact Mass 884.476951 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C5Fl9Qhtfy3
Name Yamogenin-3-O.alpha.-L-rhamnopyranosyl-(1-2)-ubeta-D-glucopyranosyl-(1-4)E.beta.-D-glucopyranosid
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C45H72O17
InChI InChI=1S/C45H72O17/c1-19-8-13-45(55-18-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-40-35(52)33(50)31(48)21(3)56-40)37(54)38(29(17-47)59-42)60-41-36(53)34(51)32(49)28(16-46)58-41/h6,19-21,23-42,46-54H,7-18H2,1-5H3
InChIKey OLAMGHNQGZIWHZ-UHFFFAOYSA-N
Literature Reference Phytochem. 24, 2479 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5