SpectraBase Compound ID | 56TiwOjTIsB |
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InChI | InChI=1S/C15H24N8O5/c16-10-3-5-23(14(25)20-10)12-9(24)6-15(7-27-12)21-8(11(22-26)28-15)2-1-4-19-13(17)18/h3,5,8-9,12,21,24,26H,1-2,4,6-7H2,(H2,16,20,25)(H4,17,18,19)/b22-11-/t8?,9-,12-,15?/m0/s1 |
InChIKey | JKRXVYVRIXZNTR-JLOYVHKBSA-N |
Mol Weight | 396.41 g/mol |
Molecular Formula | C15H24N8O5 |
Exact Mass | 396.186966 g/mol |
SpectraBase Spectrum ID | CvDbl5rCFL5 |
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Name | JKRXVYVRIXZNTR-JLOYVHKBSA-N |
Compound Number | 19 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C15H23N8O5 |
InChI | InChI=1S/C15H24N8O5/c16-10-3-5-23(14(25)20-10)12-9(24)6-15(7-27-12)21-8(11(22-26)28-15)2-1-4-19-13(17)18/h3,5,8-9,12,21,24,26H,1-2,4,6-7H2,(H2,16,20,25)(H4,17,18,19)/b22-11-/t8?,9-,12-,15?/m0/s1 |
InChIKey | JKRXVYVRIXZNTR-JLOYVHKBSA-N |
Literature Reference Author | J.GUO,S.J.GOULD |
Literature Reference Citation | PHYTOCHEM.,32,535(1993) |
Literature Reference DOI | 10.1016/S0031-9422(00)95133-1 |
Molecular Weight | 395.398 g/mol |
Solvent | D2O |
Source File Reference | UWMS4596 |