Structure Information
Structure

Compound Identification

SMILES

CO[C@@]12C[C@H]3[C@@H](CC[C@@]4(O)C(C)(C)CC(OC(C)=O)[C@H](OC(C)=O)[C@]34C)[C@@H](C)C1=CC(=O)O2

InChIKey

InChIKey=AZUNDECEAGJFGI-RNZJZLQESA-N

Formula

C25H36O8

Mass

464.555

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Entity with smiles CO[C@@]12C[C@H]3[C@@H](CC[C@@]4(O)C(C)(C)CC(OC(C)=O)[C@H](OC(C)=O)[C@]34C)[C@@H](C)C1=CC(=O)O2 has not been classified yet.

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