Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=C)CC[C@@H](C)[C@H]1CC=C2C3=C([C@@H](O)[C@H](OC(C)=O)C12C)C1(C)C[C@@H](OC(=O)CCC(=O)NO)[C@H](O)C(C)(C)C1CC3

InChIKey

InChIKey=PDDGRGIDAMHZDF-AYPSMNDWSA-N

Formula

C36H55NO8

Mass

629.835

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Entity with smiles CC(C)C(=C)CC[C@@H](C)[C@H]1CC=C2C3=C([C@@H](O)[C@H](OC(C)=O)C12C)C1(C)C[C@@H](OC(=O)CCC(=O)NO)[C@H](O)C(C)(C)C1CC3 has not been classified yet.

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