SpectraBase Compound ID | ALrPU2lT9BG |
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InChI | InChI=1S/C27H30N2O6/c1-3-14-27(34-17-21-12-8-5-9-13-21)22(18-33-16-20-10-6-4-7-11-20)35-25(23(27)30)29-15-19(2)24(31)28-26(29)32/h3-13,15,22-23,25,30H,1,14,16-18H2,2H3,(H,28,31,32)/t22-,23+,25-,27-/m0/s1 |
InChIKey | DSDRRUOGEJNTEH-STMVPXLDSA-N |
Mol Weight | 478.55 g/mol |
Molecular Formula | C27H30N2O6 |
Exact Mass | 478.210387 g/mol |
SpectraBase Spectrum ID | 1oD0KKfQ6lj |
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Name | 1-(3-C-ALLYL-3,5-DI-O-BENZYL-BETA-D-RIBOFURANOSYL)-THYMINE |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H30N2O6 |
InChI | InChI=1S/C27H30N2O6/c1-3-14-27(34-17-21-12-8-5-9-13-21)22(18-33-16-20-10-6-4-7-11-20)35-25(23(27)30)29-15-19(2)24(31)28-26(29)32/h3-13,15,22-23,25,30H,1,14,16-18H2,2H3,(H,28,31,32)/t22-,23+,25-,27-/m0/s1 |
InChIKey | DSDRRUOGEJNTEH-STMVPXLDSA-N |
Literature Reference Author | P.NIELSEN,H.M.PFUNDHELLER,C.E.OLSEN,J.WENGEL |
Literature Reference Citation | J.CHEM.SOC.PERKIN-1,3423(1997) |
Literature Reference DOI | 10.1039/a703176i |
Molecular Weight | 478.545 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRU8026 |