Structure Information
Structure

Compound Identification

SMILES

CC1CC[C@@]23CCC(=O)[C@H]2[C@@]1(C)[C@@H](C[C@@](C)(C=C)[C@@H](O)[C@@H]3C)OC(=O)NC(=O)O[C@@H]1CN[C@@H](CO)C1

InChIKey

InChIKey=ZTAGLXCACIJCIY-ZBZJPLEJSA-N

Formula

C27H42N2O7

Mass

506.64

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Entity with smiles CC1CC[C@@]23CCC(=O)[C@H]2[C@@]1(C)[C@@H](C[C@@](C)(C=C)[C@@H](O)[C@@H]3C)OC(=O)NC(=O)O[C@@H]1CN[C@@H](CO)C1 has not been classified yet.

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