SpectraBase Compound ID | 9LKnxUvQvCA |
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InChI | InChI=1S/2C28H31F3N4O9S/c2*1-3-14-44-27(38)32-10-6-12-33(26(37)28(29,30)31)18-20-15-21(17-22(16-20)25(36)43-2)19-34(13-7-11-32)45(41,42)24-9-5-4-8-23(24)35(39)40/h2*3-5,8-9,15-17H,1,6-7,10-14,18-19H2,2H3 |
InChIKey | PJMLPBMNCBTWHL-UHFFFAOYSA-N |
Mol Weight | 1313.26 g/mol |
Molecular Formula | C56H62F6N8O18S2 |
Exact Mass | 1312.352768 g/mol |
SpectraBase Spectrum ID | 16fMMt1S5aC |
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Name | PJMLPBMNCBTWHL-UHFFFAOYSA-N |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C56H62F6N8O18S2 |
InChI | InChI=1S/2C28H31F3N4O9S/c2*1-3-14-44-27(38)32-10-6-12-33(26(37)28(29,30)31)18-20-15-21(17-22(16-20)25(36)43-2)19-34(13-7-11-32)45(41,42)24-9-5-4-8-23(24)35(39)40/h2*3-5,8-9,15-17H,1,6-7,10-14,18-19H2,2H3 |
InChIKey | PJMLPBMNCBTWHL-UHFFFAOYSA-N |
Literature Reference Author | T.OPATZ,R.M.J.LISKAMP |
Literature Reference Citation | ORG.LETTERS,3,3499(2001) |
Literature Reference DOI | 10.1021/ol0101741 |
Molecular Weight | 1313.261 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU35789 |