| SpectraBase Compound ID | LGQEY6fMNd |
|---|---|
| InChI | InChI=1S/C17H28O16.2Na/c1-30-16(14(26)27)2-7(8(22)11(32-16)5(20)3-18)31-17(15(28)29)13(25)10(24)9(23)12(33-17)6(21)4-19;;/h5-13,18-25H,2-4H2,1H3,(H,26,27)(H,28,29);;/q;2*+1/p-2/t5-,6+,7-,8-,9-,10+,11-,12-,13+,16-,17-;;/m0../s1 |
| InChIKey | SMKOBSZIRGOSHQ-MYDUVQOWSA-L |
| Mol Weight | 532.35853856 g/mol |
| Molecular Formula | C17H26Na2O16 |
| Exact Mass | 532.101623 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2hbCo6wry9G |
|---|---|
| Name | SMKOBSZIRGOSHQ-MYDUVQOWSA-L |
| Compound Number | 1C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H26Na2O16 |
| InChI | InChI=1S/C17H28O16.2Na/c1-30-16(14(26)27)2-7(8(22)11(32-16)5(20)3-18)31-17(15(28)29)13(25)10(24)9(23)12(33-17)6(21)4-19;;/h5-13,18-25H,2-4H2,1H3,(H,26,27)(H,28,29);;/q;2*+1/p-2/t5-,6+,7-,8-,9-,10+,11-,12-,13+,16-,17-;;/m0../s1 |
| InChIKey | SMKOBSZIRGOSHQ-MYDUVQOWSA-L |
| Literature Reference Author | Y.ISSHIKI,K.KAWAHARA,U.ZAEHRINGER |
| Literature Reference Citation | CARBOHYDR.RES.,313,21(1998) |
| Literature Reference DOI | 10.1016/S0008-6215(98)00179-7 |
| Molecular Weight | 532.363 g/mol |
| Solvent | D2O |
| Source File Reference | UWMP501 |