Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C2C(CC3C4CCC5=CC(=O)CC[C@]5(C)C4CC(=O)[C@]23C)O[C@]11CC[C@@H](C)CO1

InChIKey

InChIKey=ZVWYBBDTSJOAHD-NGGBOCGESA-N

Formula

C27H38O4

Mass

426.597

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Entity with smiles C[C@H]1C2C(CC3C4CCC5=CC(=O)CC[C@]5(C)C4CC(=O)[C@]23C)O[C@]11CC[C@@H](C)CO1 has not been classified yet.

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