Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC(O)=O)C1CCC2C3[C@H](O)CC4CC(=C)CC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=RZRSYGTVUGNQNG-RQRXSYDZSA-N

Formula

C25H40O3

Mass

388.592

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Entity with smiles C[C@H](CCC(O)=O)C1CCC2C3[C@H](O)CC4CC(=C)CC[C@]4(C)C3CC[C@]12C has not been classified yet.

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