| SpectraBase Compound ID | JafSTOaEi7F |
|---|---|
| InChI | InChI=1S/C26H47N2O16PS/c29-18(4-2-1-3-17-19-16(15-46-17)27-26(35)28-19)42-13-11-40-9-7-38-5-6-39-8-10-41-12-14-43-45(36,37)44-25-23(33)21(31)20(30)22(32)24(25)34/h16-17,19-25,30-34H,1-15H2,(H,36,37)(H2,27,28,35)/t16?,17?,19?,20-,21-,22+,23-,24-,25-/m0/s1 |
| InChIKey | ZMOZTDVWRIVOFE-ZLNTXVNRSA-N |
| Mol Weight | 706.7 g/mol |
| Molecular Formula | C26H47N2O16PS |
| Exact Mass | 706.238392 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | l7736Oy9RC |
|---|---|
| Name | (BIOTINYLPENTAETHYLENEGLYCO)-PHOSPHO-1-MYO-INOSITOL |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H46N2O16PS |
| InChI | InChI=1S/C26H47N2O16PS/c29-18(4-2-1-3-17-19-16(15-46-17)27-26(35)28-19)42-13-11-40-9-7-38-5-6-39-8-10-41-12-14-43-45(36,37)44-25-23(33)21(31)20(30)22(32)24(25)34/h16-17,19-25,30-34H,1-15H2,(H,36,37)(H2,27,28,35)/t16?,17?,19?,20-,21-,22+,23-,24-,25-/m0/s1 |
| InChIKey | ZMOZTDVWRIVOFE-ZLNTXVNRSA-N |
| Literature Reference Author | K.S.BRUZIK,Z.GUAN,S.RIDDLE,M.D.TSAI |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,7679(1996) |
| Literature Reference DOI | 10.1021/ja9616084 |
| Solvent | D2O |
| Source File Reference | UWSI36381 |