Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC=C(C=C1)[C@H]1C[C@@]2(C)[C@@H](CC[C@@]2(O)\C=C/CO)[C@@H]2CCC3=CC(=O)CC[C@@H]3[C@@H]12

InChIKey

InChIKey=PPTXZBNTXYXKCQ-MHKCLLNXSA-N

Formula

C29H39NO3

Mass

449.635

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Entity with smiles CN(C)C1=CC=C(C=C1)[C@H]1C[C@@]2(C)[C@@H](CC[C@@]2(O)\C=C/CO)[C@@H]2CCC3=CC(=O)CC[C@@H]3[C@@H]12 has not been classified yet.

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