Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@]12CO[C@@H]1C[C@H](OC=S)[C@]1(C)C2C(OC(=O)C2=CC=CC=C2)[C@]2(O)C[C@H](O)C(C)=C(CC1=O)C2(C)C

InChIKey

InChIKey=IKGYSYJIEBZRRK-HNYHQFADSA-N

Formula

C30H36O9S

Mass

572.67

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Entity with smiles CC(=O)O[C@@]12CO[C@@H]1C[C@H](OC=S)[C@]1(C)C2C(OC(=O)C2=CC=CC=C2)[C@]2(O)C[C@H](O)C(C)=C(CC1=O)C2(C)C has not been classified yet.

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