| SpectraBase Compound ID | LUD6O6Jyixc |
|---|---|
| InChI | InChI=1S/C22H45N2O10P/c1-2-3-4-5-6-7-8-9-10-11-16(25)14-18(26)24-19-21(28)20(27)17(34-22(19)29)15-33-35(30,31)32-13-12-23/h16-17,19-22,25,27-29H,2-15,23H2,1H3,(H,24,26)(H,30,31)/t16?,17-,19-,20-,21-,22-/m1/s1 |
| InChIKey | KQVUIMHHHGQFLY-ULHDMOJPSA-N |
| Mol Weight | 528.6 g/mol |
| Molecular Formula | C22H45N2O10P |
| Exact Mass | 528.281183 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5GEbnN4LRY5 |
|---|---|
| Name | 6-O-(2-AMINOETHYL)PHOSPHONO-2-(3-HYDROXYMYRISTOYLAMIDO)-2-DEOXY-BETA-D-GLUCOPYRANOSE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H45N2O10P |
| InChI | InChI=1S/C22H45N2O10P/c1-2-3-4-5-6-7-8-9-10-11-16(25)14-18(26)24-19-21(28)20(27)17(34-22(19)29)15-33-35(30,31)32-13-12-23/h16-17,19-22,25,27-29H,2-15,23H2,1H3,(H,24,26)(H,30,31)/t16?,17-,19-,20-,21-,22-/m1/s1 |
| InChIKey | KQVUIMHHHGQFLY-ULHDMOJPSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | V.I.GORBACH, P.A.LUK'YANOV, T.F.SOLOV'EVA, YU.S.OVODOV (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N5, 677-682. |
| NMR Standard | H3PO4 85% |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O deuterium oxide |