Identification
| Name |
3,4,5,6-Tetrakis(Benzyloxy)-1,2-Cyclohexanediol |
| Synonyms |
3,4,5,6-tetrakis(benzyloxy)-1,2-cyclohexanediol; Tetrobenzylic myo-inositol |
|
| Molecular Structure |
 |
| Molecular Formula |
C34H36O6 |
| Molecular Weight |
540.65 |
| CAS Registry Number |
115116-22-8 |
| SMILES |
C1=CC=C(C=C1)COC2C(C(C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)O |
| InChI |
1S/C34H36O6/c35-29-30(36)32(38-22-26-15-7-2-8-16-26)34(40-24-28-19-11-4-12-20-28)33(39-23-27-17-9-3-10-18-27)31(29)37-21-25-13-5-1-6-14-25/h1-20,29-36H,21-24H2 |
| InChIKey |
VQNWAWRYJQHLAV-UHFFFAOYSA-N |
|