Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@H](O)CC[C@@]2(C)[C@@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O

InChIKey

InChIKey=MPDGHEJMBKOTSU-LBWPLNRGSA-N

Formula

C30H46O4

Mass

470.694

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Entity with smiles CC1(C)[C@H](O)CC[C@@]2(C)[C@@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O has not been classified yet.

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