SpectraBase Spectrum ID |
A4hAVMP2a6O |
Name |
(2S,3S)-5-Methyl-2-(1-methyl-1-phenylethyl)cyclohexyl 2-hydroxy-2-(2-oxocyclopentyl)propanoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H34O4 |
InChI |
InChI=1S/C24H34O4/c1-16-13-14-19(23(2,3)17-9-6-5-7-10-17)21(15-16)28-22(26)24(4,27)18-11-8-12-20(18)25/h5-7,9-10,16,18-19,21,27H,8,11-15H2,1-4H3/t16-,18+,19-,21-,24+/m1/s1 |
InChIKey |
GDFCSMHGOAZVFU-PDMHEHIMSA-N |
Molecular Weight |
386.532 g/mol |
SMILES |
O[C@](C(O[C@]1([C@](C(c2ccccc2)(C)C)(CC[C@](C1)(C)[H])[H])[H])=O)([C@@]1(C(=O)CCC1)[H])C |
SPLASH |
splash10-014i-0900000000-478c0ca1006ad21ab316 |
Source of Spectrum |
KC-1993-1739-19 |
Synonyms |
(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl (2S)-2-hydroxy-2-[(1R)-2-oxocyclopentyl]propanoate
(S)-2-Hydroxy-2-((R)-2-oxo-cyclopentyl)-propionic acid (1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)-cyclohexyl ester |
Wiley ID |
778420 |