Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCNC(=O)OC\C=C\C1=CC=CC=C1)[C@H]1CCC2C3[C@H](O)CC4C[C@H](O)CC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=CSHFDEXMEUXQFY-VTJDKQALSA-N

Formula

C33H49NO4

Mass

523.758

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Entity with smiles C[C@H](CCNC(=O)OC\C=C\C1=CC=CC=C1)[C@H]1CCC2C3[C@H](O)CC4C[C@H](O)CC[C@]4(C)C3CC[C@]12C has not been classified yet.

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