SpectraBase Compound ID | LuWgRA2GTKr |
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InChI | InChI=1S/C97H90N2O34/c1-11-44-117-94-68(98-82(103)62-16-12-13-17-63(62)83(98)104)72(130-96-80(128-92(115)60-40-28-51(6)29-41-60)76(126-90(113)58-36-24-49(4)25-37-58)74(78(132-96)86(107)108)124-88(111)56-32-20-47(2)21-33-56)71(121-55(10)102)67(122-94)46-119-95-69(99-84(105)64-18-14-15-19-65(64)85(99)106)73(70(120-54(9)101)66(123-95)45-118-53(8)100)131-97-81(129-93(116)61-42-30-52(7)31-43-61)77(127-91(114)59-38-26-50(5)27-39-59)75(79(133-97)87(109)110)125-89(112)57-34-22-48(3)23-35-57/h11-43,66-81,94-97H,1,44-46H2,2-10H3,(H,107,108)(H,109,110)/t66-,67+,68+,69-,70+,71-,72+,73-,74-,75+,76-,77+,78-,79+,80+,81-,94+,95-,96+,97-/m1/s1 |
InChIKey | UDGLCBQIPYHNTK-NQYBVYNNSA-N |
Mol Weight | 1827.8 g/mol |
Molecular Formula | C97H90N2O34 |
Exact Mass | 1826.537498 g/mol |
SpectraBase Spectrum ID | DLbv0FLtOG6 |
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Name | ALLYL-(2,3,4-TRI-O-PARA-TOLUOYL-BETA-D-GLUCOPYRANOSYL-URONIC-ACID)-(4,6-DI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GALACTO-PYRANOSYL)-[(2,3,4-TRI-O- |
Compound Number | 29 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C97H90N2O34 |
InChI | InChI=1S/C97H90N2O34/c1-11-44-117-94-68(98-82(103)62-16-12-13-17-63(62)83(98)104)72(130-96-80(128-92(115)60-40-28-51(6)29-41-60)76(126-90(113)58-36-24-49(4)25-37-58)74(78(132-96)86(107)108)124-88(111)56-32-20-47(2)21-33-56)71(121-55(10)102)67(122-94)46-119-95-69(99-84(105)64-18-14-15-19-65(64)85(99)106)73(70(120-54(9)101)66(123-95)45-118-53(8)100)131-97-81(129-93(116)61-42-30-52(7)31-43-61)77(127-91(114)59-38-26-50(5)27-39-59)75(79(133-97)87(109)110)125-89(112)57-34-22-48(3)23-35-57/h11-43,66-81,94-97H,1,44-46H2,2-10H3,(H,107,108)(H,109,110)/t66-,67+,68+,69-,70+,71-,72+,73-,74-,75+,76-,77+,78-,79+,80+,81-,94+,95-,96+,97-/m1/s1 |
InChIKey | UDGLCBQIPYHNTK-NQYBVYNNSA-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 | 1827.775 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMP305 |