Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCC23CC[C@]4(C)[C@](OC2=O)(C=CC2[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@@]42C)C3[C@H]1C

InChIKey

InChIKey=UVBLDLGZDSGCSN-AWYGXIPTSA-N

Formula

C30H46O3

Mass

454.695

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Entity with smiles C[C@@H]1CCC23CC[C@]4(C)[C@](OC2=O)(C=CC2[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@@]42C)C3[C@H]1C has not been classified yet.

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