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(3.beta.,5.beta.,14.beta.,17.beta.)-3-U(2,3,4,6-Tetra-O-benzyl.beta.-L-glucopyranosyl)-oxye-14-hydroxy-card-20(22)-enolide

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(3.beta.,5.beta.,14.beta.,17.beta.)-3-U(2,3,4,6-Tetra-O-benzyl.beta.-L-glucopyranosyl)-oxye-14-hydroxy-card-20(22)-enolide
SpectraBase Compound ID CW19KCw76UZ
InChI InChI=1S/C57H68O9/c1-55-28-25-45(32-44(55)23-24-48-47(55)26-29-56(2)46(27-30-57(48,56)59)43-31-50(58)61-37-43)65-54-53(64-36-42-21-13-6-14-22-42)52(63-35-41-19-11-5-12-20-41)51(62-34-40-17-9-4-10-18-40)49(66-54)38-60-33-39-15-7-3-8-16-39/h3-22,31,44-49,51-54,59H,23-30,32-38H2,1-2H3
InChIKey WKAWNXUSZCIXCQ-UHFFFAOYSA-N
Mol Weight 897.2 g/mol
Molecular Formula C57H68O9
Exact Mass 896.486334 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IwJ7MmRZ5Fo
Name (3.beta.,5.beta.,14.beta.,17.beta.)-3-[(2,3,4,6-Tetra-O-benzyl.alpha.-D-glucopyranosyl)-oxy]-14-hydroxy-card-20(22)-enolide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C57H68O9
InChI InChI=1S/C57H68O9/c1-55-28-25-45(32-44(55)23-24-48-47(55)26-29-56(2)46(27-30-57(48,56)59)43-31-50(58)61-37-43)65-54-53(64-36-42-21-13-6-14-22-42)52(63-35-41-19-11-5-12-20-41)51(62-34-40-17-9-4-10-18-40)49(66-54)38-60-33-39-15-7-3-8-16-39/h3-22,31,44-49,51-54,59H,23-30,32-38H2,1-2H3
InChIKey WKAWNXUSZCIXCQ-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference Tetrahedron 41, 5427 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3