| SpectraBase Compound ID | FgbYhRyjoFR |
|---|---|
| InChI | InChI=1S/C17H27NO12/c1-3-4-27-16-8(18-6(2)20)13(9(21)7(5-19)28-16)29-17-12(24)10(22)11(23)14(30-17)15(25)26/h3,7-14,16-17,19,21-24H,1,4-5H2,2H3,(H,18,20)(H,25,26)/t7-,8-,9+,10+,11+,12-,13-,14+,16-,17-/m1/s1 |
| InChIKey | WFLBOYAGAOBYCS-AZTSAAOKSA-N |
| Mol Weight | 437.4 g/mol |
| Molecular Formula | C17H27NO12 |
| Exact Mass | 437.153325 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LMrTXqklwKP |
|---|---|
| Name | ALLYL-(BETA-D-GLUCOPYRANOSYL-URONIC-ACID)-(1->3)-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H27NO12 |
| InChI | InChI=1S/C17H27NO12/c1-3-4-27-16-8(18-6(2)20)13(9(21)7(5-19)28-16)29-17-12(24)10(22)11(23)14(30-17)15(25)26/h3,7-14,16-17,19,21-24H,1,4-5H2,2H3,(H,18,20)(H,25,26)/t7-,8-,9+,10+,11+,12-,13-,14+,16-,17-/m1/s1 |
| InChIKey | WFLBOYAGAOBYCS-AZTSAAOKSA-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 | 437.401 g/mol |
| Solvent | D2O |
| Source File Reference | UWMP310 |