Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(C)NC(C[C@H]1C(=C)CCC2[C@](C)(COC(C)=O)[C@@H](CC[C@]12C)OC(C)=O)C1=CCOC1=O

InChIKey

InChIKey=RTAFIJUOMUHMKH-UIXRPFIXSA-N

Formula

C28H41NO8

Mass

519.635

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Entity with smiles COC(=O)C(C)NC(C[C@H]1C(=C)CCC2[C@](C)(COC(C)=O)[C@@H](CC[C@]12C)OC(C)=O)C1=CCOC1=O has not been classified yet.

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