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#26-PART-2;ALLYL-(6-O-LEVULINOYL-2,3,4-TRI-O-PARA-TOLUOYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-(4-O-ACETYL-6-O-TERT.-BUTYL-DIMETHYLSILYL-2-DEOXY-2-PHTHALIMIDE
SpectraBase Compound ID JI0HeOZlZGB
InChI InChI=1S/C54H55NO17/c1-8-27-64-53-42(55-48(59)38-11-9-10-12-39(38)49(55)60)45(43(33(6)66-53)67-34(7)57)72-54-47(71-52(63)37-24-17-31(4)18-25-37)46(70-51(62)36-22-15-30(3)16-23-36)44(69-50(61)35-20-13-29(2)14-21-35)40(68-54)28-65-41(58)26-19-32(5)56/h8-18,20-25,33,40,42-47,53-54H,1,19,26-28H2,2-7H3/t33-,40-,42?,43+,44-,45-,46+,47-,53-,54+/m0/s1
InChIKey BZPLBPMWBZXADA-NUCDDGDASA-N
Mol Weight 990.0 g/mol
Molecular Formula C54H55NO17
Exact Mass 989.346999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AQfWghFVY64
Name #26-PART-2;ALLYL-(6-O-LEVULINOYL-2,3,4-TRI-O-PARA-TOLUOYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-(4-O-ACETYL-6-O-TERT.-BUTYL-DIMETHYLSILYL-2-DEOXY-2-PHTHALIMIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H55NO17
InChI InChI=1S/C54H55NO17/c1-8-27-64-53-42(55-48(59)38-11-9-10-12-39(38)49(55)60)45(43(33(6)66-53)67-34(7)57)72-54-47(71-52(63)37-24-17-31(4)18-25-37)46(70-51(62)36-22-15-30(3)16-23-36)44(69-50(61)35-20-13-29(2)14-21-35)40(68-54)28-65-41(58)26-19-32(5)56/h8-18,20-25,33,40,42-47,53-54H,1,19,26-28H2,2-7H3/t33-,40-,42?,43+,44-,45-,46+,47-,53-,54+/m0/s1
InChIKey BZPLBPMWBZXADA-NUCDDGDASA-N
Literature Reference Author K.M.HALKES,H.J.VERMEER,T.M.SLAGHEK,P.A.V.VANHOOFT,A.LOOF,J.P .KAMERLING,J.F.G.VLI
Literature Reference Citation CARBOHYDR.RES.,309,175(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00125-6
Molecular Weight 990.027 g/mol
Solvent CDCl3
Source File Reference UWMP322