Structure Information
Structure

Compound Identification

SMILES

CC(C)C(O)CC([C@@H](C)[C@H]1CC[C@H]2C(CCC[C@]12C)=CC=C1C[C@@H](O)C[C@H](O)C1=C)S(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=XINCIKQPCYQKRX-XSCYMZPOSA-N

Formula

C33H48O5S

Mass

556.8

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Entity with smiles CC(C)C(O)CC([C@@H](C)[C@H]1CC[C@H]2C(CCC[C@]12C)=CC=C1C[C@@H](O)C[C@H](O)C1=C)S(=O)(=O)C1=CC=CC=C1 has not been classified yet.

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