Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@H]1CC(=O)[C@@]23[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](OC2=O)C=C(C)[C@@]3(O)[C@@H]1O

InChIKey

InChIKey=QYZGLUOAGMWQLT-KAXRAKRGSA-N

Formula

C21H32O6Si

Mass

408.566

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Entity with smiles CC(=C)[C@@H]1CC(=O)[C@@]23[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](OC2=O)C=C(C)[C@@]3(O)[C@@H]1O has not been classified yet.

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