Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H]1CCC2[C@]1(C)CC[C@]1(C)C3CC[C@@](O)([C@@H](CCC(O)=O)[C@]3(C)CC[C@@]21C)C(C)=C

InChIKey

InChIKey=SIOVBNIZEHKFNA-BGLJMXMUSA-N

Formula

C30H50O3

Mass

458.727

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Entity with smiles CC(C)[C@H]1CCC2[C@]1(C)CC[C@]1(C)C3CC[C@@](O)([C@@H](CCC(O)=O)[C@]3(C)CC[C@@]21C)C(C)=C has not been classified yet.

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