Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@@H]3[C@@H](CCC4=CC(O)CC[C@]34COC3=CCCC3)[C@@H]1CCC2O

InChIKey

InChIKey=JTMJTUAKJQGZHU-JYRJTYCMSA-N

Formula

C24H36O3

Mass

372.549

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Entity with smiles C[C@]12CC[C@@H]3[C@@H](CCC4=CC(O)CC[C@]34COC3=CCCC3)[C@@H]1CCC2O has not been classified yet.

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