Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1OC(=O)C[C@@]11CC[C@@]2(O1)[C@H](C)C[C@@H](OC(C)=O)[C@H]1C(C)(C)CCC[C@]21C

InChIKey

InChIKey=SFOHMBBFSBTGGN-OPACOYJVSA-N

Formula

C23H36O6

Mass

408.535

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Entity with smiles CO[C@H]1OC(=O)C[C@@]11CC[C@@]2(O1)[C@H](C)C[C@@H](OC(C)=O)[C@H]1C(C)(C)CCC[C@]21C has not been classified yet.

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