SpectraBase Compound ID | 9xztXGYsSNx |
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InChI | InChI=1S/C45H46N6O10/c1-45(2,3)61-39(53)26-50(22-20-46-43(55)59-28-34-32-16-9-7-14-30(32)31-15-8-10-17-33(31)34)38(52)25-51-24-37-41(49-42(51)54)48-40-35(18-11-19-36(40)60-37)57-23-21-47-44(56)58-27-29-12-5-4-6-13-29/h4-19,24,34H,20-23,25-28H2,1-3H3,(H,46,55)(H,47,56)(H,48,49,54) |
InChIKey | FCICIYXSDKNQMP-UHFFFAOYSA-N |
Mol Weight | 830.9 g/mol |
Molecular Formula | C45H46N6O10 |
Exact Mass | 830.327542 g/mol |
SpectraBase Spectrum ID | QHirj5DZGa |
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Name | TERT.-BUTYL-N-[2-(N-9-FLUORENYLMETHOXYCARBONYL)-AMINOETHYL]-N-[CARBOXYMETHYL-6-(N-Z-2-AMINOETHOXY)-PHENOXAZINE]-GLYCINATE |
Compound Number | 8A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C45H46N6O10 |
InChI | InChI=1S/C45H46N6O10/c1-45(2,3)61-39(53)26-50(22-20-46-43(55)59-28-34-32-16-9-7-14-30(32)31-15-8-10-17-33(31)34)38(52)25-51-24-37-41(49-42(51)54)48-40-35(18-11-19-36(40)60-37)57-23-21-47-44(56)58-27-29-12-5-4-6-13-29/h4-19,24,34H,20-23,25-28H2,1-3H3,(H,46,55)(H,47,56)(H,48,49,54) |
InChIKey | FCICIYXSDKNQMP-UHFFFAOYSA-N |
Literature Reference Author | C.AUSIN,J.A.ORTEGA,J.ROBLES,A.GRANDAS,E.PEDROSO |
Literature Reference Citation | ORG.LETTERS,4,4073(2002) |
Literature Reference DOI | 10.1021/ol026815p |
Molecular Weight | 830.894 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMZ25144 |