Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](CC[C@]34C)C3CCCC3)[C@@H]1CC[C@@H]2O

InChIKey

InChIKey=RBCMLWGBXWRMNN-HIOAPMMISA-N

Formula

C24H40O

Mass

344.583

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](CC[C@]34C)C3CCCC3)[C@@H]1CC[C@@H]2O has not been classified yet.

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