Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(\C)=C\CC[C@H](C)[C@@H]1CC[C@]2(C)C3=CCC4C(C)(C)C(=O)CC[C@]4(C)[C@@H]3CC[C@@]12C

InChIKey

InChIKey=PHFHKTUUXFZBJK-XFYAWHOCSA-N

Formula

C31H48O3

Mass

468.722

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Entity with smiles COC(=O)C(\C)=C\CC[C@H](C)[C@@H]1CC[C@]2(C)C3=CCC4C(C)(C)C(=O)CC[C@]4(C)[C@@H]3CC[C@@]12C has not been classified yet.

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