Structure Information
Structure

Compound Identification

SMILES

C[C@]1(CO)CC[C@]2(C=O)[C@@H](O)C[C@]3(C)C(=CCC4[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@@]34C)[C@@H]2C1

InChIKey

InChIKey=RBTLZBWZGCIUNV-YEACHPMYSA-N

Formula

C30H48O4

Mass

472.71

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Entity with smiles C[C@]1(CO)CC[C@]2(C=O)[C@@H](O)C[C@]3(C)C(=CCC4[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@@]34C)[C@@H]2C1 has not been classified yet.

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