Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CC2O[C@@H]3C=C(C)CC[C@]3(C)[C@]1(C)C21CO1

InChIKey

InChIKey=HNEGCRMUYSKRRR-VAGOAYAUSA-N

Formula

C17H24O4

Mass

292.375

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Entity with smiles CC(=O)O[C@@H]1CC2O[C@@H]3C=C(C)CC[C@]3(C)[C@]1(C)C21CO1 has not been classified yet.

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