Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@@H]([C@@H]1C[C@@]3(C)O)C(C)=C

InChIKey

InChIKey=DLEXDKSYDBUONU-NCCOPNQDSA-N

Formula

C30H52O

Mass

428.745

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

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