Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1OC(=O)[C@]11C[C@@H](C)[C@](O)(C2=CC=CC=C2)[C@@]2(C1)[C@@H](OC2=O)C(C)C

InChIKey

InChIKey=XDHLYRVYQSNNPD-NKFVPWBASA-N

Formula

C23H30O5

Mass

386.488

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Entity with smiles CC(C)[C@@H]1OC(=O)[C@]11C[C@@H](C)[C@](O)(C2=CC=CC=C2)[C@@]2(C1)[C@@H](OC2=O)C(C)C has not been classified yet.

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