SpectraBase Spectrum ID |
AAnfvHPTD8q |
Name |
(1R,2S,5R)-5-Methyl-2-(1-methyl-1-phenylethyl)cyclohexyl (S)-.alpha.-hydroxy-.alpha.-(4-[2-fluoroethyl]phenyl)benzeneacetate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H37FO3 |
InChI |
InChI=1S/C32H37FO3/c1-23-14-19-28(31(2,3)25-10-6-4-7-11-25)29(22-23)36-30(34)32(35,26-12-8-5-9-13-26)27-17-15-24(16-18-27)20-21-33/h4-13,15-18,23,28-29,35H,14,19-22H2,1-3H3/t23-,28-,29-,32+/m1/s1 |
InChIKey |
KYAIRSVCGWMAMP-DEENSASFSA-N |
Molecular Weight |
488.643 g/mol |
SMILES |
O[C@](C(O[C@]1([C@](C(c2ccccc2)(C)C)(CC[C@](C1)(C)[H])[H])[H])=O)(c1ccc(cc1)CCF)c1ccccc1 |
SPLASH |
splash10-0a6r-0970000000-e3bfd5d563e70b01c5c9 |
Source of Spectrum |
QC-4-2193-11 |
Synonyms |
(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl (2S)-[4-(2-fluoroethyl)phenyl](hydroxy)phenylethanoate |
Wiley ID |
883450 |