Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3[C@@]4(C)CCC(=O)C=C4CC[C@@]3(C=O)C1CC[C@]2(O)C(=O)CO

InChIKey

InChIKey=ABOQVPPYAAJNKL-FXLCSMQHSA-N

Formula

C22H30O5

Mass

374.477

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Entity with smiles C[C@]12CCC3[C@@]4(C)CCC(=O)C=C4CC[C@@]3(C=O)C1CC[C@]2(O)C(=O)CO has not been classified yet.

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