Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]1(C)CCCC2=C1CC[C@H](C)[C@@]2(C)CCC1=CC2=C(OC(C)=O)C=CC(OC(C)=O)=C2C=C1

InChIKey

InChIKey=PGPSGUKYVVUSAP-YDDSMYCYSA-N

Formula

C31H38O6

Mass

506.639

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Entity with smiles COC(=O)[C@@]1(C)CCCC2=C1CC[C@H](C)[C@@]2(C)CCC1=CC2=C(OC(C)=O)C=CC(OC(C)=O)=C2C=C1 has not been classified yet.

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