Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(CC[C@H]1[C@]2(CO2)CCC2C(C)(C)[C@@H](O)CC[C@]12C)[C@@H]1CO1

InChIKey

InChIKey=VTHSEJIHTFJNHN-GUTMALHISA-N

Formula

C21H34O5

Mass

366.498

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Entity with smiles COC(=O)C(CC[C@H]1[C@]2(CO2)CCC2C(C)(C)[C@@H](O)CC[C@]12C)[C@@H]1CO1 has not been classified yet.

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