Structure Information
Structure

Compound Identification

SMILES

CC(NC1=CC=CC=C1)C(=O)O[C@H]1[C@@H](O)[C@H]2C(C)(C)CC[C@H](O)[C@]2(C)[C@@]2(O)C(=O)C[C@@](C)(O[C@]12C)C=C

InChIKey

InChIKey=CRDIOWYTFFLNMV-RVSCTZCMSA-N

Formula

C29H41NO7

Mass

515.647

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Entity with smiles CC(NC1=CC=CC=C1)C(=O)O[C@H]1[C@@H](O)[C@H]2C(C)(C)CC[C@H](O)[C@]2(C)[C@@]2(O)C(=O)C[C@@](C)(O[C@]12C)C=C has not been classified yet.

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