SpectraBase Compound ID | Bi3Am03LaIm |
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InChI | InChI=1S/C45H61N5O10/c1-6-7-9-13-30-17-19-31(20-18-30)21-22-33-25-50(44(56)48-40(33)52)37-24-35(51)36(60-37)27-58-43(55)39(29(4)5)46-41(53)34-16-12-23-49(34)42(54)38(28(2)3)47-45(57)59-26-32-14-10-8-11-15-32/h8,10-11,14-15,17-20,25,28-29,34-39,51H,6-7,9,12-13,16,21-24,26-27H2,1-5H3,(H,46,53)(H,47,57)(H,48,52,56) |
InChIKey | BJGCDHOZOCIFQB-UHFFFAOYSA-N |
Mol Weight | 832.0 g/mol |
Molecular Formula | C45H61N5O10 |
Exact Mass | 831.441843 g/mol |
SpectraBase Spectrum ID | JaRxW15HZTj |
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Name | 5'-O-[N-(BENZYLOXYCARBONYL)-VALYLPROLYLVALYL]-2'-DEOXY-5-[2-(PARA-PENTYLPHENYL)-ETHYL]-URIDINE |
Compound Number | 9 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C45H61N5O10 |
InChI | InChI=1S/C45H61N5O10/c1-6-7-9-13-30-17-19-31(20-18-30)21-22-33-25-50(44(56)48-40(33)52)37-24-35(51)36(60-37)27-58-43(55)39(29(4)5)46-41(53)34-16-12-23-49(34)42(54)38(28(2)3)47-45(57)59-26-32-14-10-8-11-15-32/h8,10-11,14-15,17-20,25,28-29,34-39,51H,6-7,9,12-13,16,21-24,26-27H2,1-5H3,(H,46,53)(H,47,57)(H,48,52,56) |
InChIKey | BJGCDHOZOCIFQB-UHFFFAOYSA-N |
Literature Reference Author | A.DIEZ-TORRUBIA,J.BALZARINI,G.ANDREI,R.SNOECK,I.DEMEESTER,M. J.CAMARASA,S.VELAZQU |
Literature Reference Citation | J.MED.CHEM.,54,1927(2011) |
Literature Reference DOI | 10.1021/jm101624e |
Molecular Weight | 832.007 g/mol |
Solvent | ACETONE-D6 |
Source File Reference | UWMZ48189 |