Structure Information
Structure

Compound Identification

SMILES

CC(C1OC(C)(C)C(O)C1O)[C@@H]1CC[C@]2(C)C3=CCC4C(C)(C)C(=O)CC[C@]4(C)C3=CC[C@@]12C

InChIKey

InChIKey=VGWOTBFYALHGNK-LYOWESGPSA-N

Formula

C30H46O4

Mass

470.694

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Entity with smiles CC(C1OC(C)(C)C(O)C1O)[C@@H]1CC[C@]2(C)C3=CCC4C(C)(C)C(=O)CC[C@]4(C)C3=CC[C@@]12C has not been classified yet.

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