| SpectraBase Compound ID | 6n3HJjysFbR |
|---|---|
| InChI | InChI=1S/C5H14O22P6/c6-5-1-3(23-33(20,26-30(13,14)15)27-31(16,17)18)4(22-5)2-21-32(19,24-28(7,8)9)25-29(10,11)12/h3-4H,1-2H2,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)/t3-,4+/m1/s1 |
| InChIKey | MRVXBLXLBWDSCN-DMTCNVIQSA-N |
| Mol Weight | 611.99 g/mol |
| Molecular Formula | C5H14O22P6 |
| Exact Mass | 611.840244 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3xnMO5Ph3cR |
|---|---|
| Name | 3,4-TRANS-(ERYTHRO)-3,5-BIS-(TRIPOLYPHOSPHATE)-4-PENTANOLIDE;2-DEOXY-D-RIBONO-3,5-BIS-(TRIPOLYPHOSPHATE)-1,4-LACTONE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H6O22P6 |
| InChI | InChI=1S/C5H14O22P6/c6-5-1-3(23-33(20,26-30(13,14)15)27-31(16,17)18)4(22-5)2-21-32(19,24-28(7,8)9)25-29(10,11)12/h3-4H,1-2H2,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)/t3-,4+/m1/s1 |
| InChIKey | MRVXBLXLBWDSCN-DMTCNVIQSA-N |
| Literature Reference Author | M.C.FARNCISCO,A.L.M.NASSER,L.M.X.LOPES |
| Literature Reference Citation | PHYTOCHEM.,62,1265(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00655-6 |
| Solvent | D2O |
| Source File Reference | UWLU29662 |