| SpectraBase Compound ID | FnS9KCubip7 |
|---|---|
| InChI | InChI=1S/2C21H42N4O19P2/c2*22-2-1-8(27)19(33)25-7-3-6(23)17(18(12(7)28)43-21-16(32)13(29)9(4-26)40-21)42-20-11(24)15(31)14(30)10(41-20)5-39-46(37,38)44-45(34,35)36/h2*6-18,20-21,26-32H,1-5,22-24H2,(H,25,33)(H,37,38)(H2,34,35,36)/t2*6-,7+,8?,9-,10+,11+,12-,13+,14+,15+,16-,17+,18+,20+,21+/m11/s1 |
| InChIKey | ZQSIWCVOIRGPEE-ZKQGCWDDSA-N |
| Mol Weight | 1433.0 g/mol |
| Molecular Formula | C42H84N8O38P4 |
| Exact Mass | 1432.383698 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 16woFozF9ph |
|---|---|
| Name | HB-O-PP;6'-DEAMINO-6'-HYDROXYBUTIROSIN-A-6'-O-DIPHOSPHATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H78N8O38P4 |
| InChI | InChI=1S/2C21H42N4O19P2/c2*22-2-1-8(27)19(33)25-7-3-6(23)17(18(12(7)28)43-21-16(32)13(29)9(4-26)40-21)42-20-11(24)15(31)14(30)10(41-20)5-39-46(37,38)44-45(34,35)36/h2*6-18,20-21,26-32H,1-5,22-24H2,(H,25,33)(H,37,38)(H2,34,35,36)/t2*6-,7+,8?,9-,10+,11+,12-,13+,14+,15+,16-,17+,18+,20+,21+/m11/s1 |
| InChIKey | ZQSIWCVOIRGPEE-ZKQGCWDDSA-N |
| Literature Reference Author | H.SHIRAFUJI,K.NAKAHAMA,I.NOGAMI,M.KIDA,M.YONEDA |
| Literature Reference Citation | AGR.BIOL.CHEM.,46,1599(1982) |
| Literature Reference DOI | 10.1271/bbb1961.46.1599 |
| Molecular Weight | 1427.007 g/mol |
| Solvent | Unknown |
| Source File Reference | UWBT8391 |