Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)CCC(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@@H]3CCC4=CC(=O)CC[C@@]4(C)[C@@H]3CC[C@]12C)C(O)=O

InChIKey

InChIKey=HVVPPUPTQIHEMV-HQVNRNJBSA-N

Formula

C28H39NO8

Mass

517.619

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

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