SpectraBase Compound ID | 2W9KmRu4k8E |
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InChI | InChI=1S/C16H20N2O7/c1-22-14(20)12-10-11(25-16(24-10)6-3-2-4-7-16)13(23-12)18-8-5-9(19)17-15(18)21/h5,8,10-13H,2-4,6-7H2,1H3,(H,17,19,21)/t10-,11+,12-,13?/m0/s1 |
InChIKey | YHRLMWMQXPNBLG-FXJUQPSGSA-N |
Mol Weight | 352.34 g/mol |
Molecular Formula | C16H20N2O7 |
Exact Mass | 352.127051 g/mol |
SpectraBase Spectrum ID | KckVgIMjDcj |
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Name | 1-[METHYL-(2,3-O-CYCLOHEXYLIDENE-BETA-D-RIBOFURANOSYL)-URONATE]-URACIL |
Compound Number | 3C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C16H20N2O7 |
InChI | InChI=1S/C16H20N2O7/c1-22-14(20)12-10-11(25-16(24-10)6-3-2-4-7-16)13(23-12)18-8-5-9(19)17-15(18)21/h5,8,10-13H,2-4,6-7H2,1H3,(H,17,19,21)/t10-,11+,12-,13?/m0/s1 |
InChIKey | YHRLMWMQXPNBLG-FXJUQPSGSA-N |
Literature Reference Author | S.L.COOK,J.A.SECRIST |
Literature Reference Citation | J.AM.CHEM.SOC.,101,1554(1979) |
Literature Reference DOI | 10.1021/ja00500a031 |
Molecular Weight | 352.344 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCS10708 |