| SpectraBase Spectrum ID |
4oWkfpdhSq |
| Name |
1-Phenyl-c-2,t-3,c-4-4-tribenzoyl-r-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H26O4 |
| InChI |
InChI=1S/C32H26O4/c33-29(22-13-5-1-6-14-22)26-21-32(36,25-19-11-4-12-20-25)28(31(35)24-17-9-3-10-18-24)27(26)30(34)23-15-7-2-8-16-23/h1-20,26-28,36H,21H2/t26-,27+,28+,32-/m0/s1 |
| InChIKey |
MFGHUWSWDMXWSY-REKFDVGBSA-N |
| Molecular Weight |
474.556 g/mol |
| SMILES |
O[C@]1([C@]([C@@]([C@@](C(=O)c2ccccc2)(C1)[H])(C(=O)c1ccccc1)[H])(C(=O)c1ccccc1)[H])c1ccccc1 |
| SPLASH |
splash10-0a6r-7900000000-8d078e2944b885693360 |
| Source of Spectrum |
J-58-7687-6 |
| Synonyms |
[(1S,2R,4S,5R)-4,5-dibenzoyl-2-hydroxy-2-phenylcyclopentyl](phenyl)methanone |
| Wiley ID |
1394048 |
