| SpectraBase Compound ID | ITh01QXpzrL |
|---|---|
| InChI | InChI=1S/C35H62N2O26/c1-10(43)37-16-30(63-33-23(50)19(46)17(44)11(5-38)56-33)18(45)12(6-39)55-31(16)60-27-14(8-41)58-34(25(52)21(27)48)62-29-15(9-42)59-35(26(53)22(29)49)61-28-13(7-40)57-32(24(51)20(28)47)54-4-2-3-36/h11-35,38-42,44-53H,2-9,36H2,1H3,(H,37,43)/t11-,12-,13-,14-,15-,16-,17+,18+,19+,20-,21-,22-,23-,24-,25-,26-,27+,28-,29+,30-,31+,32-,33+,34-,35+/m1/s1 |
| InChIKey | WNCGOGOGMJTKTC-NOONYBDESA-N |
| Mol Weight | 926.9 g/mol |
| Molecular Formula | C35H62N2O26 |
| Exact Mass | 926.35908 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8jtm4jIlb61 |
|---|---|
| Name | #19;3-AMINOPROPYL_BETA-D-GALACTOPYRANOSYL-(1-3)-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1-4)-ALPHA-D-GALACTOPYRANOSYL-(1-4)-BETA-D-GALACTOPYRANOSL-(1-4)-B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H62N2O26 |
| InChI | InChI=1S/C35H62N2O26/c1-10(43)37-16-30(63-33-23(50)19(46)17(44)11(5-38)56-33)18(45)12(6-39)55-31(16)60-27-14(8-41)58-34(25(52)21(27)48)62-29-15(9-42)59-35(26(53)22(29)49)61-28-13(7-40)57-32(24(51)20(28)47)54-4-2-3-36/h11-35,38-42,44-53H,2-9,36H2,1H3,(H,37,43)/t11-,12-,13-,14-,15-,16-,17+,18+,19+,20-,21-,22-,23-,24-,25-,26-,27+,28-,29+,30-,31+,32-,33+,34-,35+/m1/s1 |
| InChIKey | WNCGOGOGMJTKTC-NOONYBDESA-N |
| Literature Reference Author | W.ZOU,J.R.BRISSON,S.LAROCQUE,R.L.GARDNER,H.J.JENNINGS |
| Literature Reference Citation | CARBOHYDR.RES.,315,251(1999) |
| Literature Reference DOI | 10.1016/S0008-6215(99)00018-X |
| Molecular Weight | 926.875 g/mol |
| Solvent | D2O |
| Source File Reference | UWMZ4537 |