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METHYL-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-4,6-O-BENZYLIDENE-3-DEOXY
SpectraBase Compound ID 6EhUAS196JL
InChI InChI=1S/C61H57FO18/c1-35-45(73-53(63)37-22-10-4-11-23-37)49(75-55(65)39-26-14-6-15-27-39)51(76-56(66)40-28-16-7-17-29-40)61(71-35)80-50-46(74-54(64)38-24-12-5-13-25-38)36(2)70-60(52(50)77-57(67)41-30-18-8-19-31-41)79-48-44(62)47-43(72-59(48)68-3)34-69-58(78-47)42-32-20-9-21-33-42/h4-33,35-36,43-52,58-61H,34H2,1-3H3/t35-,36-,43-,44+,45-,46-,47+,48-,49+,50+,51+,52+,58?,59+,60-,61-/m0/s1
InChIKey POBDIHVUPXHVKA-QCXOTLNUSA-N
Mol Weight 1097.1 g/mol
Molecular Formula C61H57FO18
Exact Mass 1096.352893 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5YSq7JyVnzY
Name METHYL-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-4,6-O-BENZYLIDENE-3-DEOXY
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C61H57FO18
InChI InChI=1S/C61H57FO18/c1-35-45(73-53(63)37-22-10-4-11-23-37)49(75-55(65)39-26-14-6-15-27-39)51(76-56(66)40-28-16-7-17-29-40)61(71-35)80-50-46(74-54(64)38-24-12-5-13-25-38)36(2)70-60(52(50)77-57(67)41-30-18-8-19-31-41)79-48-44(62)47-43(72-59(48)68-3)34-69-58(78-47)42-32-20-9-21-33-42/h4-33,35-36,43-52,58-61H,34H2,1-3H3/t35-,36-,43-,44+,45-,46-,47+,48-,49+,50+,51+,52+,58?,59+,60-,61-/m0/s1
InChIKey POBDIHVUPXHVKA-QCXOTLNUSA-N
Literature Reference Author L.A.MULARD,C.P.J.GLAUDEMANS
Literature Reference Citation CARBOHYDR.RES.,311,121(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00216-X
Solvent CDCl3
Source File Reference UWRU5066