| SpectraBase Compound ID | 7rg87Aa1dhJ |
|---|---|
| InChI | InChI=1S/C12H23O14P.2C6H15N/c13-1-3-5(15)6(16)8(18)11(23-3)25-10-4(2-14)24-12(9(19)7(10)17)26-27(20,21)22;2*1-4-7(5-2)6-3/h3-19H,1-2H2,(H2,20,21,22);2*4-6H2,1-3H3/t3-,4-,5-,6+,7-,8+,9-,10-,11-,12-;;/m1../s1 |
| InChIKey | HNXMGHQYNHSPRN-RJBUNKKHSA-N |
| Mol Weight | 624.66 g/mol |
| Molecular Formula | C24H53N2O14P |
| Exact Mass | 624.323441 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EJLsk2PAhos |
|---|---|
| Name | 4-O-(ALPHA-D-MANNOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYLPHOSPHATE,BIS(TRIETHYLAMMONIUM) SALT |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H53N2O14P |
| InChI | InChI=1S/C12H23O14P.2C6H15N/c13-1-3-5(15)6(16)8(18)11(23-3)25-10-4(2-14)24-12(9(19)7(10)17)26-27(20,21)22;2*1-4-7(5-2)6-3/h3-19H,1-2H2,(H2,20,21,22);2*4-6H2,1-3H3/t3-,4-,5-,6+,7-,8+,9-,10-,11-,12-;;/m1../s1 |
| InChIKey | HNXMGHQYNHSPRN-RJBUNKKHSA-N |
| Instrument Name | Bruker WP-60 |
| Literature Reference | V.I.TORGOV, V.N.SHIBAEV, N.K.KOCHETKOV (1984) Bioorganich.Khim.(Russ. Lang.):v.10, N7, 946-953. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |