SpectraBase Compound ID | INDF4Fcwrkx |
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InChI | InChI=1S/C27H29F3O6S/c1-3-4-13-23(36-25(32)20-9-8-10-21(17-20)27(28,29)30)26(15-14-19(18-26)16-24(31)35-2)37(33,34)22-11-6-5-7-12-22/h5-12,14-15,17,19,23H,3-4,13,16,18H2,1-2H3/t19?,23-,26-/m0/s1 |
InChIKey | CNQNHUPAYGHTCI-UTCOSVNTSA-N |
Mol Weight | 538.58 g/mol |
Molecular Formula | C27H29F3O6S |
Exact Mass | 538.163694 g/mol |
SpectraBase Spectrum ID | 6kgQpIvc8 |
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Name | (1R*, 1' S*)-1-{4'-(Methoxycarbonyl)methyl]-1'-(phenylsulfonyl)cyclopent-2'-enyl]pentyl 3"-Trifluoromethylbenzoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H29F3O6S |
InChI | InChI=1S/C27H29F3O6S/c1-3-4-13-23(36-25(32)20-9-8-10-21(17-20)27(28,29)30)26(15-14-19(18-26)16-24(31)35-2)37(33,34)22-11-6-5-7-12-22/h5-12,14-15,17,19,23H,3-4,13,16,18H2,1-2H3/t19?,23-,26-/m0/s1 |
InChIKey | CNQNHUPAYGHTCI-UTCOSVNTSA-N |
Molecular Weight | 538.578 g/mol |
SMILES | [C@@]1(S(=O)(=O)c2ccccc2)(C=CC(C1)CC(=O)OC)[C@@](OC(c1cc(C(F)(F)F)ccc1)=O)(CCCC)[H] |
SPLASH | splash10-0a4i-1592000000-a78c43b042ab7acbf9a4 |
Source of Spectrum | K1-2003-4648-9 |
Wiley ID | 1521769 |