Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C2=C(CC(C[C@H]3C[C@@H]3CO[Si](C3=CC=CC=C3)(C3=CC=CC=C3)C(C)(C)C)CC2)[C@H](O)[C@H](O)[C@H]2C(C)(C)[C@H]3O[C@@]12C[C@@H]3O[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C

InChIKey

InChIKey=DGBVZUCWDHTQIM-ZFRUTQEQSA-N

Formula

C56H72O7Si2

Mass

913.355

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@H]1C2=C(CC(C[C@H]3C[C@@H]3CO[Si](C3=CC=CC=C3)(C3=CC=CC=C3)C(C)(C)C)CC2)[C@H](O)[C@H](O)[C@H]2C(C)(C)[C@H]3O[C@@]12C[C@@H]3O[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C has not been classified yet.

Previous Back Next