Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC1OC1(C)C)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=GIKDKYGKHARYDA-UYURFCPUSA-N

Formula

C27H44O3

Mass

416.646

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Entity with smiles C[C@H](CCC1OC1(C)C)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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