| SpectraBase Compound ID | EGV7XaeOLRg |
|---|---|
| InChI | InChI=1S/C12H22O16S2/c13-1-5-10(28-30(21,22)23)7(16)8(17)12(25-5)26-9-4(15)3-24-11(9)6(2-14)27-29(18,19)20/h4-17H,1-3H2,(H,18,19,20)(H,21,22,23)/p-2/t4-,5+,6?,7+,8+,9+,10-,11-,12-/m0/s1 |
| InChIKey | QANVMNNUGPPCGC-MECHWNLDSA-L |
| Mol Weight | 484.4 g/mol |
| Molecular Formula | C12H20O16S2 |
| Exact Mass | 484.019277 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BOqiac5eiaS |
|---|---|
| Name | CARRABIITOL, 2,4'-DISULPHATE, DIANION |
| Comments | 3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H20O16S2 |
| InChI | InChI=1S/C12H22O16S2/c13-1-5-10(28-30(21,22)23)7(16)8(17)12(25-5)26-9-4(15)3-24-11(9)6(2-14)27-29(18,19)20/h4-17H,1-3H2,(H,18,19,20)(H,21,22,23)/p-2/t4-,5+,6?,7+,8+,9+,10-,11-,12-/m0/s1 |
| InChIKey | QANVMNNUGPPCGC-MECHWNLDSA-L |
| Instrument Name | Bruker AM-300 |
| Literature Reference | A.I.USOV, M.YA.ELASHVILI (1991) Bioorganich.Khim.(Russ. Lang.): v.17, N6, 839-848. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |