Structure Information
Structure

Compound Identification

SMILES

CC(C)N(C)C(=O)CCCCCCCCCC[C@H]1C[C@@]2(C)[C@@H](CCC2=O)[C@@H]2CCC3=C(C=CC(OC(C)=O)=C3)[C@@H]12

InChIKey

InChIKey=FFBFABTZPSBDGD-ADNFFOSISA-N

Formula

C35H53NO4

Mass

551.812

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Entity with smiles CC(C)N(C)C(=O)CCCCCCCCCC[C@H]1C[C@@]2(C)[C@@H](CCC2=O)[C@@H]2CCC3=C(C=CC(OC(C)=O)=C3)[C@@H]12 has not been classified yet.

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