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ALLYL-(6-O-LEVULINOYL-2,3,4-TRI-O-PARA-TOLUOYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-4-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID As0CgJ35ihg
InChI InChI=1S/C54H55NO18/c1-7-26-65-53-42(55-48(60)37-10-8-9-11-38(37)49(55)61)45(43(67-33(6)58)39(27-56)68-53)73-54-47(72-52(64)36-23-16-31(4)17-24-36)46(71-51(63)35-21-14-30(3)15-22-35)44(70-50(62)34-19-12-29(2)13-20-34)40(69-54)28-66-41(59)25-18-32(5)57/h7-17,19-24,39-40,42-47,53-54,56H,1,18,25-28H2,2-6H3/t39-,40-,42-,43+,44-,45-,46+,47-,53-,54+/m1/s1
InChIKey AULPTIYREKLFKT-WGDVDATKSA-N
Mol Weight 1006.0 g/mol
Molecular Formula C54H55NO18
Exact Mass 1005.341914 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6p9rHeh81zn
Name ALLYL-(6-O-LEVULINOYL-2,3,4-TRI-O-PARA-TOLUOYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-4-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GALACTOPYRANOSIDE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H55NO18
InChI InChI=1S/C54H55NO18/c1-7-26-65-53-42(55-48(60)37-10-8-9-11-38(37)49(55)61)45(43(67-33(6)58)39(27-56)68-53)73-54-47(72-52(64)36-23-16-31(4)17-24-36)46(71-51(63)35-21-14-30(3)15-22-35)44(70-50(62)34-19-12-29(2)13-20-34)40(69-54)28-66-41(59)25-18-32(5)57/h7-17,19-24,39-40,42-47,53-54,56H,1,18,25-28H2,2-6H3/t39-,40-,42-,43+,44-,45-,46+,47-,53-,54+/m1/s1
InChIKey AULPTIYREKLFKT-WGDVDATKSA-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 1006.027 g/mol
Solvent CDCl3
Source File Reference UWMP315