Structure Information
Structure

Compound Identification

SMILES

CC(C)[Si](OC[C@]1(C)[C@H](O)CC[C@@]2(C)[C@H](C\C=C3/[C@H](O)COC3=O)C(=C)CCC12)(C(C)C)C(C)C

InChIKey

InChIKey=ABCZDKUNHRLIFC-ORGURVBLSA-N

Formula

C29H50O5Si

Mass

506.799

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Entity with smiles CC(C)[Si](OC[C@]1(C)[C@H](O)CC[C@@]2(C)[C@H](C\C=C3/[C@H](O)COC3=O)C(=C)CCC12)(C(C)C)C(C)C has not been classified yet.

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