SpectraBase Compound ID | 8xTdN8JZDEY |
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InChI | InChI=1S/C21H23N3O7/c1-12-10-24(20(29)22-17(12)26)16-9-21(30,15(11-25)31-16)7-4-8-23-18(27)13-5-2-3-6-14(13)19(23)28/h2-3,5-6,10,15-16,25,30H,4,7-9,11H2,1H3,(H,22,26,29)/t15-,16?,21+/m1/s1 |
InChIKey | DJPPUXMUWGEYSE-RWPZGMTISA-N |
Mol Weight | 429.43 g/mol |
Molecular Formula | C21H23N3O7 |
Exact Mass | 429.1536 g/mol |
SpectraBase Spectrum ID | Hnq4g6Yg28m |
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Name | 1-[2-DEOXY-3-C-(3-PHTHALIMIDOPROPYL)-ALPHA-D-ERYTHRO-PENTOFURANOSYL]-THYMINE;MINOR-ISOMER |
Compound Number | 24 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H23N3O7 |
InChI | InChI=1S/C21H23N3O7/c1-12-10-24(20(29)22-17(12)26)16-9-21(30,15(11-25)31-16)7-4-8-23-18(27)13-5-2-3-6-14(13)19(23)28/h2-3,5-6,10,15-16,25,30H,4,7-9,11H2,1H3,(H,22,26,29)/t15-,16?,21+/m1/s1 |
InChIKey | DJPPUXMUWGEYSE-RWPZGMTISA-N |
Literature Reference Author | P.N.JORGENSEN,U.S.SORENSEN,H.M.PFUNDHELLER,C.E.OLSEN,J.WENGE L |
Literature Reference Citation | J.CHEM.SOC.PERKIN-1,3275(1997) |
Literature Reference DOI | 10.1039/a703173d |
Molecular Weight | 429.430 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRU7224 |