| SpectraBase Compound ID | 5eiDI7cRXsg |
|---|---|
| InChI | InChI=1S/C27H47NO18/c1-8-17(34)23(20(37)26(40-8)42-12-5-11(32)13(6-29)43-24(12)39-4)46-27-21(38)22(16(33)9(2)41-27)45-25-15(28-10(3)31)19(36)18(35)14(7-30)44-25/h8-9,11-27,29-30,32-38H,5-7H2,1-4H3,(H,28,31)/t8-,9-,11+,12+,13+,14-,15-,16-,17-,18-,19-,20+,21+,22+,23+,24-,25-,26-,27-/m0/s1 |
| InChIKey | KRAIPXJWWDLYFN-UBNCFLLWSA-N |
| Mol Weight | 673.7 g/mol |
| Molecular Formula | C27H47NO18 |
| Exact Mass | 673.279314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JSwONnXeqTx |
|---|---|
| Name | METHYL-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-3-DEOXY-ALPHA-D-XY |
| Compound Number | 25 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H47NO18 |
| InChI | InChI=1S/C27H47NO18/c1-8-17(34)23(20(37)26(40-8)42-12-5-11(32)13(6-29)43-24(12)39-4)46-27-21(38)22(16(33)9(2)41-27)45-25-15(28-10(3)31)19(36)18(35)14(7-30)44-25/h8-9,11-27,29-30,32-38H,5-7H2,1-4H3,(H,28,31)/t8-,9-,11+,12+,13+,14-,15-,16-,17-,18-,19-,20+,21+,22+,23+,24-,25-,26-,27-/m0/s1 |
| InChIKey | KRAIPXJWWDLYFN-UBNCFLLWSA-N |
| Literature Reference Author | L.A.MULARD,C.P.J.GLAUDEMANS |
| Literature Reference Citation | CARBOHYDR.RES.,311,121(1998) |
| Literature Reference DOI | 10.1016/S0008-6215(98)00216-X |
| Molecular Weight | 673.666 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU5077 |