Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C)C(=O)COC(=O)CCC(=O)N[C@H](CO)C(O)=O

InChIKey

InChIKey=BKCAFXZIJWHGQX-TVOMAKTOSA-N

Formula

C30H41NO10

Mass

575.655

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

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