Structure Information
Structure

Compound Identification

SMILES

CC(I)COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@@H](CC[C@]4(C)[C@H]3CC[C@]12C)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=ZEPIFARLMJWVHQ-HXIBJUJZSA-N

Formula

C33H59IO3Si

Mass

658.821

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Entity with smiles CC(I)COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@@H](CC[C@]4(C)[C@H]3CC[C@]12C)O[Si](C)(C)C(C)(C)C has not been classified yet.

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