SpectraBase Compound ID | l1jYSSpN8s |
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InChI | InChI=1S/C28H33F3O8/c1-13(32)36-12-19(35)28-20(38-24(3,4)39-28)10-15-16-9-17(29)22-23(30)18(34)7-8-25(22,5)27(16,31)21(37-14(2)33)11-26(15,28)6/h7-8,15-16,20-21,23H,9-12H2,1-6H3/t15?,16?,20-,21?,23-,25?,26?,27-,28-/m1/s1 |
InChIKey | SDZKCPZJACJVED-OPHFNMDGSA-N |
Mol Weight | 554.6 g/mol |
Molecular Formula | C28H33F3O8 |
Exact Mass | 554.212753 g/mol |
SpectraBase Spectrum ID | 3WsB25YGF5u |
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Name | SDZKCPZJACJVED-OPHFNMDGSA-N |
Compound Number | 4A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H33F3O8 |
InChI | InChI=1S/C28H33F3O8/c1-13(32)36-12-19(35)28-20(38-24(3,4)39-28)10-15-16-9-17(29)22-23(30)18(34)7-8-25(22,5)27(16,31)21(37-14(2)33)11-26(15,28)6/h7-8,15-16,20-21,23H,9-12H2,1-6H3/t15?,16?,20-,21?,23-,25?,26?,27-,28-/m1/s1 |
InChIKey | SDZKCPZJACJVED-OPHFNMDGSA-N |
Literature Reference Author | J.T.NELSON,L.J.KURZ |
Literature Reference Citation | MAGN.RES.CHEM.,31,203(1993) |
Literature Reference DOI | 10.1002/mrc.1260310210 |
Solvent | CDCl3 |
Source File Reference | UWVP4931 |