SpectraBase Compound ID | GWnvQdkBnit |
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InChI | InChI=1S/C54H54F3NO6/c1-4-38-27-31-41(32-28-38)52(40-18-8-6-9-19-40,42-33-29-39(5-2)30-34-42)63-36-44(64-50(59)53(61-3,54(55,56)57)43-20-10-7-11-21-43)22-16-17-35-58-51(60)62-37-49-47-25-14-12-23-45(47)46-24-13-15-26-48(46)49/h6-15,18-21,23-34,44,49H,4-5,16-17,22,35-37H2,1-3H3,(H,58,60)/t44-,53-/m0/s1 |
InChIKey | TUWOFLVVKGYCRK-ZVHUESNRSA-N |
Mol Weight | 870.0 g/mol |
Molecular Formula | C54H54F3NO6 |
Exact Mass | 869.390323 g/mol |
SpectraBase Spectrum ID | KpHqkdgrnCU |
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Name | (2R,2'S)-[1'-(4,4'-DIMETHOXYTRIPHENYLMETHYLOXY)-6'-N-FLUORENYLMETHOXYCARBONYLAMINO-2'-N-HEXYL]-2-METHOXY-2-TRIFLUOROMETHYL-PHENYLACETATE |
Compound Number | 2261 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C54H54F3NO6 |
InChI | InChI=1S/C54H54F3NO6/c1-4-38-27-31-41(32-28-38)52(40-18-8-6-9-19-40,42-33-29-39(5-2)30-34-42)63-36-44(64-50(59)53(61-3,54(55,56)57)43-20-10-7-11-21-43)22-16-17-35-58-51(60)62-37-49-47-25-14-12-23-45(47)46-24-13-15-26-48(46)49/h6-15,18-21,23-34,44,49H,4-5,16-17,22,35-37H2,1-3H3,(H,58,60)/t44-,53-/m0/s1 |
InChIKey | TUWOFLVVKGYCRK-ZVHUESNRSA-N |
Literature Reference Author | W.ROBIEN |
Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
Solvent | CDCl3 |
Source File Reference | WRPR3253 |