| SpectraBase Compound ID | 5k6cx2ODFzH |
|---|---|
| InChI | InChI=1S/C12H20O10/c13-5-3-1-19-11-9(17)8(16)6(14)4(22-11)2-20-12(21-3)10(18)7(5)15/h3-18H,1-2H2/t3-,4+,5?,6?,7?,8?,9?,10?,11-,12-/m1/s1 |
| InChIKey | WCNBIQQLOQFFTH-RXBCELFBSA-N |
| Mol Weight | 324.28 g/mol |
| Molecular Formula | C12H20O10 |
| Exact Mass | 324.105647 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AdsYlcOWNPk |
|---|---|
| Name | Dextran fragment |
| Comments | A 1-6 LINKAGE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H20O10 |
| InChI | InChI=1S/C12H20O10/c13-5-3-1-19-11-9(17)8(16)6(14)4(22-11)2-20-12(21-3)10(18)7(5)15/h3-18H,1-2H2/t3-,4+,5?,6?,7?,8?,9?,10?,11-,12-/m1/s1 |
| InChIKey | WCNBIQQLOQFFTH-RXBCELFBSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | T.N. Huckerby, Org. Magn. Resonance 21, 67 (1983). |
| NMR Standard | TMS-PRSO3 Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |