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BENZYL-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->4)-(ALLYL-2,3-DI-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-URONATE
SpectraBase Compound ID Hvz3Gga2NaO
InChI InChI=1S/C50H54O11/c1-3-29-53-50-47(57-33-39-25-15-7-16-26-39)44(56-32-38-23-13-6-14-24-38)45(46(61-50)48(52)58-34-40-27-17-8-18-28-40)60-49-41(51)43(55-31-37-21-11-5-12-22-37)42(35(2)59-49)54-30-36-19-9-4-10-20-36/h3-28,35,41-47,49-51H,1,29-34H2,2H3/t35-,41+,42-,43-,44+,45-,46+,47-,49-,50-/m1/s1
InChIKey MWYHSKDBWZWHTA-PUVMBJODSA-N
Mol Weight 831.0 g/mol
Molecular Formula C50H54O11
Exact Mass 830.366613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6UdQeVYJW9e
Name BENZYL-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->4)-(ALLYL-2,3-DI-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-URONATE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H54O11
InChI InChI=1S/C50H54O11/c1-3-29-53-50-47(57-33-39-25-15-7-16-26-39)44(56-32-38-23-13-6-14-24-38)45(46(61-50)48(52)58-34-40-27-17-8-18-28-40)60-49-41(51)43(55-31-37-21-11-5-12-22-37)42(35(2)59-49)54-30-36-19-9-4-10-20-36/h3-28,35,41-47,49-51H,1,29-34H2,2H3/t35-,41+,42-,43-,44+,45-,46+,47-,49-,50-/m1/s1
InChIKey MWYHSKDBWZWHTA-PUVMBJODSA-N
Literature Reference Author P.CHASSAGNE,C.FONTANA,C.GUERREIRO,C.GAUTHIER,A.PHALIPON,G.WI DMALM,L.A.MULARD
Literature Reference Citation EUR.J.ORG.CHEM.,2013,4085(2013)
Literature Reference DOI 10.1002/ejoc.201300180
Molecular Weight 830.972 g/mol
Solvent CDCl3
Source File Reference UWBT18996