Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H]1CC[C@@H]([C@H](O)O1)[C@@]1(O)CC[C@H]2[C@@H]3CCC4CC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=VUEPULOAVQLJOL-BLZCDMMHSA-N

Formula

C27H42O4

Mass

430.629

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Entity with smiles CC(C)[C@H]1CC[C@@H]([C@H](O)O1)[C@@]1(O)CC[C@H]2[C@@H]3CCC4CC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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