| SpectraBase Compound ID | DGBavsnx7lo |
|---|---|
| InChI | InChI=1S/C12H23O13P/c1-3-5(14)7(16)8(17)11(22-3)24-10-6(15)4(2-13)23-12(9(10)18)25-26(19,20)21/h3-18H,2H2,1H3,(H2,19,20,21)/t3-,4+,5-,6-,7+,8+,9+,10-,11-,12-/m0/s1 |
| InChIKey | MCGXSVFERJXCMO-BQIKQTRHSA-N |
| Mol Weight | 406.28 g/mol |
| Molecular Formula | C12H23O13P |
| Exact Mass | 406.087628 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AcpEw3AOYl3 |
|---|---|
| Name | O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-GALACTOPYRANOSYLPHOSPHORIC ACID |
| Comments | , PH=8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H23O13P |
| InChI | InChI=1S/C12H23O13P/c1-3-5(14)7(16)8(17)11(22-3)24-10-6(15)4(2-13)23-12(9(10)18)25-26(19,20)21/h3-18H,2H2,1H3,(H2,19,20,21)/t3-,4+,5-,6-,7+,8+,9+,10-,11-,12-/m0/s1 |
| InChIKey | MCGXSVFERJXCMO-BQIKQTRHSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | N.S.UTKINA, L.L.DANILOV, V.N.SHIBAEV (1986) Bioorganich.Khim.(Russ. Lang.):v.12, N10, 1372-1378. |
| NMR Standard | not reported |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O deuterium oxide |