Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1CC=C2C\C=C(C)\[C@H](O)[C@H](\C=C(C)\CC[C@@]12C)S(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=ITKQOPQCUYULPP-GBGKSENYSA-N

Formula

C27H38O3S

Mass

442.66

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Entity with smiles CC(C)[C@@H]1CC=C2C\C=C(C)\[C@H](O)[C@H](\C=C(C)\CC[C@@]12C)S(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

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