| SpectraBase Compound ID | 2D3jtTUXnBr |
|---|---|
| InChI | InChI=1S/C33H57NO25/c1-8-15(40)18(43)21(46)31(51-8)58-27-14(34-9(2)39)29(54-13(7-38)26(27)57-32-22(47)19(44)16(41)10(4-35)52-32)59-28-17(42)11(5-36)53-33(24(28)49)56-25-12(6-37)55-30(50-3)23(48)20(25)45/h8,10-33,35-38,40-49H,4-7H2,1-3H3,(H,34,39)/t8-,10+,11-,12+,13-,14-,15+,16-,17+,18+,19-,20+,21-,22+,23+,24-,25+,26-,27-,28+,29+,30+,31-,32-,33+/m1/s1 |
| InChIKey | RYFXKMNVYGQTBN-HZFCLMCPSA-N |
| Mol Weight | 867.8 g/mol |
| Molecular Formula | C33H57NO25 |
| Exact Mass | 867.321966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JOpo9HiyoZA |
|---|---|
| Name | GAL_(BETA-1-4)_{FUC_(ALPHA-1-3}-GLCNAC_(BETA-1-3)-GAL_(BETA-1-4)-GLC_BETA-OME |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H57NO25 |
| InChI | InChI=1S/C33H57NO25/c1-8-15(40)18(43)21(46)31(51-8)58-27-14(34-9(2)39)29(54-13(7-38)26(27)57-32-22(47)19(44)16(41)10(4-35)52-32)59-28-17(42)11(5-36)53-33(24(28)49)56-25-12(6-37)55-30(50-3)23(48)20(25)45/h8,10-33,35-38,40-49H,4-7H2,1-3H3,(H,34,39)/t8-,10+,11-,12+,13-,14-,15+,16-,17+,18+,19-,20+,21-,22+,23+,24-,25+,26-,27-,28+,29+,30+,31-,32-,33+/m1/s1 |
| InChIKey | RYFXKMNVYGQTBN-HZFCLMCPSA-N |
| Literature Reference Author | B.HENRY,H.DESVAUX,M.PRISTCHEPA,P.BERTHAULT,Y.M.ZHANG,J.M.MAL LET,J.ESNAULT,P.SINA |
| Literature Reference Citation | CARBOHYDR.RES.,315,48(1999) |
| Literature Reference DOI | 10.1016/S0008-6215(98)00301-2 |
| Molecular Weight | 867.807 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ4616 |