| SpectraBase Compound ID | KGihBDumwqK |
|---|---|
| InChI | InChI=1S/C25H38N7O13P/c1-13-9-31(24(39)29-22(13)38)10-19(35)30(5-3-26)6-7-46(41,42)43-12-16-14(34)8-18(44-16)27-17-2-4-32(25(40)28-17)23-21(37)20(36)15(11-33)45-23/h2,4,9,14-16,18,20-21,23,33-34,36-37H,3,5-8,10-12,26H2,1H3,(H,41,42)(H,27,28,40)(H,29,38,39)/t14-,15-,16+,18+,20-,21-,23-/m0/s1 |
| InChIKey | KYDICQDJBNWZCD-FLASWTNMSA-N |
| Mol Weight | 675.6 g/mol |
| Molecular Formula | C25H38N7O13P |
| Exact Mass | 675.226521 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K9eZgQ7naso |
|---|---|
| Name | KYDICQDJBNWZCD-FLASWTNMSA-N |
| Compound Number | II |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H38N7O13P |
| InChI | InChI=1S/C25H38N7O13P/c1-13-9-31(24(39)29-22(13)38)10-19(35)30(5-3-26)6-7-46(41,42)43-12-16-14(34)8-18(44-16)27-17-2-4-32(25(40)28-17)23-21(37)20(36)15(11-33)45-23/h2,4,9,14-16,18,20-21,23,33-34,36-37H,3,5-8,10-12,26H2,1H3,(H,41,42)(H,27,28,40)(H,29,38,39)/t14-,15-,16+,18+,20-,21-,23-/m0/s1 |
| InChIKey | KYDICQDJBNWZCD-FLASWTNMSA-N |
| Literature Reference Author | P.YU,W.WANG,H.ZHANG,X.YANG,T.C.LIANG,X.GAO |
| Literature Reference Citation | BIOORG.MED.CHEM.,9,107(2001) |
| Literature Reference DOI | 10.1016/S0968-0896(00)00230-3 |
| Solvent | D2O |
| Source File Reference | UWLU21722 |