Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)O[C@H]1C[C@H]2CC(=O)CC[C@@H]2[C@H]2CC[C@@]3(C)[C@@H](CC[C@]3(C)O)[C@H]12

InChIKey

InChIKey=QMYLAUUAKGJBMU-GRADPSMSSA-N

Formula

C26H36O5S

Mass

460.63

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)O[C@H]1C[C@H]2CC(=O)CC[C@@H]2[C@H]2CC[C@@]3(C)[C@@H](CC[C@]3(C)O)[C@H]12 has not been classified yet.

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