| SpectraBase Spectrum ID |
KEjV9XoPeDY |
| Name |
Methyl (1R,2S,4R)-4-hydroxy-2-[(trityloxy)methyl]cyclopentaneacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H30O4 |
| InChI |
InChI=1S/C28H30O4/c1-31-27(30)19-21-17-26(29)18-22(21)20-32-28(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-16,21-22,26,29H,17-20H2,1H3/t21-,22-,26-/m1/s1 |
| InChIKey |
UQAGUBOSRVYMAH-XLGIIRLISA-N |
| Molecular Weight |
430.544 g/mol |
| SMILES |
O[C@]1(C[C@@]([C@@](CC(=O)OC)(C1)[H])(COC(c1ccccc1)(c1ccccc1)c1ccccc1)[H])[H] |
| SPLASH |
splash10-05mo-2960000000-88a42906905311f09c29 |
| Source of Spectrum |
H-76-837-12 |
| Synonyms |
Methyl {(1R,2S,4R)-4-hydroxy-2-[(trityloxy)methyl]cyclopentyl}acetate |
| Wiley ID |
1381743 |
![Methyl (1R,2S,4R)-4-hydroxy-2-[(trityloxy)methyl]cyclopentaneacetate](/api/spectrum/KEjV9XoPeDY/structure.png?h=300&w=458 "Methyl (1R,2S,4R)-4-hydroxy-2-[(trityloxy)methyl]cyclopentaneacetate")
