| SpectraBase Compound ID | Fqt9Q5uYWOe |
|---|---|
| InChI | InChI=1S/C35H62N2O26/c1-10(43)37-16-29(62-33-23(50)20(47)17(44)11(5-38)56-33)18(45)12(6-39)55-31(16)63-30-19(46)13(7-40)57-35(26(30)53)61-28-15(9-42)59-34(25(52)22(28)49)60-27-14(8-41)58-32(24(51)21(27)48)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 | VKPNCJBVMXZJCG-WNTISCQBSA-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 | 6KGYaJq0kIc |
|---|---|
| Name | #18;3-AMINOPROPYL_BETA-D-GALACTOPYRANOSYL-(1-3)-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1-3)-ALPHA-D-GALACTOPYRANOSYL-(1-4)-BETA-D-GALACTOPYRANOSYL-(1-4)- |
| 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)37-16-29(62-33-23(50)20(47)17(44)11(5-38)56-33)18(45)12(6-39)55-31(16)63-30-19(46)13(7-40)57-35(26(30)53)61-28-15(9-42)59-34(25(52)22(28)49)60-27-14(8-41)58-32(24(51)21(27)48)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 | VKPNCJBVMXZJCG-WNTISCQBSA-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 | UWMZ4536 |