Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C2[C@@]34CC[C@@H]5C[C@H](CC[C@]5(C)[C@@]3(O4)[C@H](O)C[C@]2(CN(CCO)C(C)=O)CC1=O)O[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C

InChIKey

InChIKey=RGVPOMYMDGLIDI-RTDGFNCMSA-N

Formula

C41H53NO8Si

Mass

715.959

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Entity with smiles COC(=O)C1=C2[C@@]34CC[C@@H]5C[C@H](CC[C@]5(C)[C@@]3(O4)[C@H](O)C[C@]2(CN(CCO)C(C)=O)CC1=O)O[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C has not been classified yet.

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