Structure Information
Structure

Compound Identification

SMILES

CC(C)[Si](OC1=C[C@H]2C(OC(C)=O)[C@@]22[C@@H](CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC[C@H]23)C1)(C(C)C)C(C)C

InChIKey

InChIKey=NWHGAQRLXORARM-NMLDLPLKSA-N

Formula

C30H48O4Si

Mass

500.795

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Entity with smiles CC(C)[Si](OC1=C[C@H]2C(OC(C)=O)[C@@]22[C@@H](CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC[C@H]23)C1)(C(C)C)C(C)C has not been classified yet.

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