Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H]1CC[C@H](C)C[C@@H]1O[C@@H]1OC(=O)[C@]23[C@H]1[C@H](CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)C=C[C@@H]2C(C)(C)CC[C@H]3O

InChIKey

InChIKey=FHTXNZUOAUPGHG-HQHLTYPZSA-N

Formula

C41H58O5Si

Mass

658.995

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

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