Structure Information
Structure

Compound Identification

SMILES

C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C(OC(O)=O)=C[C@]34C)[C@@H]1CC[C@]21CC1=O

InChIKey

InChIKey=NUGSWVRUOVERHS-CWIDDAJRSA-N

Formula

C22H26O6

Mass

386.444

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Entity with smiles C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C(OC(O)=O)=C[C@]34C)[C@@H]1CC[C@]21CC1=O has not been classified yet.

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