Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4C[C@H](O)[C@](C)(O)[C@@]4(C)CC[C@H]23)C1

InChIKey

InChIKey=ZDYJZIVHWUFPHL-HCERWSKXSA-N

Formula

C26H48O3Si

Mass

436.752

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)[Si](C)(C)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4C[C@H](O)[C@](C)(O)[C@@]4(C)CC[C@H]23)C1 has not been classified yet.

Previous Back Next