SpectraBase Compound ID | KBfvahqzVJx |
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InChI | InChI=1S/C46H37N3O8/c50-38-25-42(57-41(38)28-55-46(30-14-2-1-3-15-30)36-20-8-10-22-39(36)56-40-23-11-9-21-37(40)46)49-26-29(43(51)48-44(49)52)13-12-24-47-45(53)54-27-35-33-18-6-4-16-31(33)32-17-5-7-19-34(32)35/h1-11,14-23,26,35,38,41-42,50H,24-25,27-28H2,(H,47,53)(H,48,51,52)/t38-,41+,42+/m0/s1 |
InChIKey | KVEPSAHBFNIVSO-FKAXQMLKSA-N |
Mol Weight | 759.8 g/mol |
Molecular Formula | C46H37N3O8 |
Exact Mass | 759.258065 g/mol |
SpectraBase Spectrum ID | ImkAMicxbo5 |
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Name | 5-(3-[(FLUOREN-9-YL-METHOXYCARBONYL)-AMINO]-PROP-1-YN-1-YL)-5'-O-(9-PHENYLXANTHEN-9-YL)-2'-DEOXYURIDINE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H37N3O8 |
InChI | InChI=1S/C46H37N3O8/c50-38-25-42(57-41(38)28-55-46(30-14-2-1-3-15-30)36-20-8-10-22-39(36)56-40-23-11-9-21-37(40)46)49-26-29(43(51)48-44(49)52)13-12-24-47-45(53)54-27-35-33-18-6-4-16-31(33)32-17-5-7-19-34(32)35/h1-11,14-23,26,35,38,41-42,50H,24-25,27-28H2,(H,47,53)(H,48,51,52)/t38-,41+,42+/m0/s1 |
InChIKey | KVEPSAHBFNIVSO-FKAXQMLKSA-N |
Literature Reference Author | G.TONG,J.M.LAWLOR,G.W.TREGEAR,J.HARALAMBIDIS |
Literature Reference Citation | J.ORG.CHEM.,58,2223(1993) |
Literature Reference DOI | 10.1021/jo00060a044 |
Molecular Weight | 759.815 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCS22422 |