Structure Information
Structure

Compound Identification

SMILES

C[C@H](CC1=NCCC1=C(C)C)[C@H]1CC[C@H]2C3=CCC4[C@@H](O)[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)NC(C)=O

InChIKey

InChIKey=QUNQBOZYERAKAG-LRNMXZFVSA-N

Formula

C31H48N2O2

Mass

480.737

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Entity with smiles C[C@H](CC1=NCCC1=C(C)C)[C@H]1CC[C@H]2C3=CCC4[C@@H](O)[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)NC(C)=O has not been classified yet.

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