Structure Information
Structure

Compound Identification

SMILES

CC(CC(O)=O)C1CCC2C3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=QYYDXDSPYPOWRO-IVEZVNICSA-N

Formula

C23H38O4

Mass

378.553

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Entity with smiles CC(CC(O)=O)C1CCC2C3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C has not been classified yet.

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