Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)C1(O)CC[C@@H]2C(=O)C(O)=O

InChIKey

InChIKey=CWGZLFADWKUBCJ-VAIWSMFXSA-N

Formula

C21H26O5

Mass

358.434

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)C1(O)CC[C@@H]2C(=O)C(O)=O has not been classified yet.

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