Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C(=O)CS

InChIKey

InChIKey=XCRNLGGRDPVQFX-XDANTLIUSA-N

Formula

C26H38O5S

Mass

462.65

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Entity with smiles CC(C)(C)C(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C(=O)CS has not been classified yet.

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