Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@]2(CO[Si](C)(C)C(C)(C)C)[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]3CC=C2C1

InChIKey

InChIKey=FDEHYESQWYRMQD-OZESZIMSSA-N

Formula

C27H46O4Si

Mass

462.746

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Entity with smiles CC(=O)O[C@H]1CC[C@]2(CO[Si](C)(C)C(C)(C)C)[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]3CC=C2C1 has not been classified yet.

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