| SpectraBase Compound ID | Dt98EU8n0Xu |
|---|---|
| InChI | InChI=1S/C16H24N7O8P/c1-29-32(28,22-14(26)7-3-2-4-18-7)30-5-8-10(24)11(25)15(31-8)23-13-9(21-16(23)27)12(17)19-6-20-13/h6-8,10-11,15,18,24-25H,2-5H2,1H3,(H,21,27)(H2,17,19,20)(H,22,26,28)/t7-,8+,10+,11+,15+,32?/m1/s1 |
| InChIKey | HBJDRXMCLFRSGN-SNIYBZKNSA-N |
| Mol Weight | 473.38 g/mol |
| Molecular Formula | C16H24N7O8P |
| Exact Mass | 473.142398 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1VlbetnMgk8 |
|---|---|
| Name | PHOSMIDOSINE;ISOMER-A |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H24N7O8P |
| InChI | InChI=1S/C16H24N7O8P/c1-29-32(28,22-14(26)7-3-2-4-18-7)30-5-8-10(24)11(25)15(31-8)23-13-9(21-16(23)27)12(17)19-6-20-13/h6-8,10-11,15,18,24-25H,2-5H2,1H3,(H,21,27)(H2,17,19,20)(H,22,26,28)/t7-,8+,10+,11+,15+,32?/m1/s1 |
| InChIKey | HBJDRXMCLFRSGN-SNIYBZKNSA-N |
| Literature Reference Author | T.MORIGUCHI,N.ASAI,K.OKADA,K.SEIO,T.SASAKI,M.SEKINE |
| Literature Reference Citation | J.ORG.CHEM.,67,3290(2002) |
| Literature Reference DOI | 10.1021/jo016176g |
| Molecular Weight | 473.382 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU25625 |