Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C(=O)OC2C(OC(=S)OC3=CC=CC=C3)C34C5OC(=O)C3(OC3OC(=O)C(O)C43[C@@H]([C@H]5O)C(C)(C)C)[C@@]12O

InChIKey

InChIKey=YPFOGNXIWZEUCY-SRDNMIBTSA-N

Formula

C27H28O12S

Mass

576.57

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Entity with smiles C[C@@H]1C(=O)OC2C(OC(=S)OC3=CC=CC=C3)C34C5OC(=O)C3(OC3OC(=O)C(O)C43[C@@H]([C@H]5O)C(C)(C)C)[C@@]12O has not been classified yet.

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