Structure Information
Structure

Compound Identification

SMILES

CC(C)OC(=O)C(C)(C)[C@@H](O)C=CC1(CC1)[C@H]1CC[C@H]2C(CCC[C@]12C)=CC=C1C[C@@H](O)C[C@H](O)C1=C

InChIKey

InChIKey=MDLKQYHKDQCCDS-JLHQFKBJSA-N

Formula

C32H48O5

Mass

512.731

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Entity with smiles CC(C)OC(=O)C(C)(C)[C@@H](O)C=CC1(CC1)[C@H]1CC[C@H]2C(CCC[C@]12C)=CC=C1C[C@@H](O)C[C@H](O)C1=C has not been classified yet.

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