Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C(=O)O[C@@H]1CC[C@@](C)([C@@H]2[C@@H]3C[C@@H](C(=O)O3)[C@@]2(C)O)[C@H](CCO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)C1

InChIKey

InChIKey=LTIGUHVVZJQKHW-NXURYKDESA-N

Formula

C37H52O6Si

Mass

620.902

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Entity with smiles CC(C)(C)C(=O)O[C@@H]1CC[C@@](C)([C@@H]2[C@@H]3C[C@@H](C(=O)O3)[C@@]2(C)O)[C@H](CCO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)C1 has not been classified yet.

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