Structure Information
Structure

Compound Identification

SMILES

CC[Si](CC)(CC)OC1=C(C)[C@@H]2C[C@H]3OC(=O)[C@H](O)[C@@H]4[C@]33CO[C@@]4([C@@H](O)[C@H](O)[C@@H]3[C@@]2(C)CC1=O)C(=O)OC

InChIKey

InChIKey=RESQRFDCERTIEB-LXQJQWFWSA-N

Formula

C27H40O10Si

Mass

552.692

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Entity with smiles CC[Si](CC)(CC)OC1=C(C)[C@@H]2C[C@H]3OC(=O)[C@H](O)[C@@H]4[C@]33CO[C@@]4([C@@H](O)[C@H](O)[C@@H]3[C@@]2(C)CC1=O)C(=O)OC has not been classified yet.

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