Structure Information
Structure

Compound Identification

SMILES

C[C@H](C[C@@H](O)C=C(C)C)[C@H]1CC[C@]2(C)C3=CC(=O)C4C(C)(C)C(=O)CC[C@]4(C)[C@H]3CC[C@@]12C

InChIKey

InChIKey=ODBXXARCCQCZQP-ZCSWKZKJSA-N

Formula

C30H46O3

Mass

454.695

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Entity with smiles C[C@H](C[C@@H](O)C=C(C)C)[C@H]1CC[C@]2(C)C3=CC(=O)C4C(C)(C)C(=O)CC[C@]4(C)[C@H]3CC[C@@]12C has not been classified yet.

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