Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@H]1CC[C@]2(CO)CC[C@]3(C)C(CCC4[C@@]5(C)CC[C@@H](OC(C)=O)[C@@](C)(C5CC[C@@]34C)C(O)=O)C12

InChIKey

InChIKey=IOOOTJXCAVXHMX-ZQCGEBSHSA-N

Formula

C32H50O5

Mass

514.747

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Entity with smiles CC(=C)[C@@H]1CC[C@]2(CO)CC[C@]3(C)C(CCC4[C@@]5(C)CC[C@@H](OC(C)=O)[C@@](C)(C5CC[C@@]34C)C(O)=O)C12 has not been classified yet.

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