Structure Information
Structure

Compound Identification

SMILES

CC1(C)CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)C[C@H](O)CC(C)(C)C5CC[C@@]34C)C2C1)C(=O)OCC=C

InChIKey

InChIKey=UPNNYOOZKVBEIB-UNZPSNMDSA-N

Formula

C33H52O3

Mass

496.776

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Entity with smiles CC1(C)CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)C[C@H](O)CC(C)(C)C5CC[C@@]34C)C2C1)C(=O)OCC=C has not been classified yet.

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