Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC1=CC(C)=CC2=C1C(C)=C(C)C(=O)O2)C(=O)NCCCCCC(=O)N1CC[C@@]2(O)CCCC[C@@H]2C1

InChIKey

InChIKey=NECBSLOSHPMWGW-BURCIIJTSA-N

Formula

C30H42N2O6

Mass

526.674

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Entity with smiles C[C@H](OC1=CC(C)=CC2=C1C(C)=C(C)C(=O)O2)C(=O)NCCCCCC(=O)N1CC[C@@]2(O)CCCC[C@@H]2C1 has not been classified yet.

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