Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(C)CCC[C@]2(C)[C@@H]1CCC1=C2C[C@H](C)[C@H](CC(OC(C)=O)OC(C)=O)C1

InChIKey

InChIKey=VENDEIHMGSYWRL-JQNVQRCWSA-N

Formula

C25H38O6

Mass

434.573

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Entity with smiles COC(=O)[C@]1(C)CCC[C@]2(C)[C@@H]1CCC1=C2C[C@H](C)[C@H](CC(OC(C)=O)OC(C)=O)C1 has not been classified yet.

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