Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CCC3[C@](C)(CCC[C@]3(C)[C@H]1CC[C@@](CO)(O2)C=C)C=O

InChIKey

InChIKey=WOLYTRXQEBGVJK-ZOFCKMBASA-N

Formula

C20H32O3

Mass

320.473

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Entity with smiles C[C@@]12CCC3[C@](C)(CCC[C@]3(C)[C@H]1CC[C@@](CO)(O2)C=C)C=O has not been classified yet.

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