Structure Information
Structure

Compound Identification

SMILES

COC(=O)C12CCC(C)C(C)C1C1=CCC3C4(C)CCC(OC(C)=O)C(C)(C)C4CCC3(C)[C@@]1(CC2)C(=O)OC

InChIKey

InChIKey=KYJQFQFOEOMJTE-TYGQPQAZSA-N

Formula

C34H52O6

Mass

556.784

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Entity with smiles COC(=O)C12CCC(C)C(C)C1C1=CCC3C4(C)CCC(OC(C)=O)C(C)(C)C4CCC3(C)[C@@]1(CC2)C(=O)OC has not been classified yet.

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