Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H](C1=C(O)C(C=O)=C(O)C(C=O)=C1O)[C@@]1(C)CC[C@@H]2[C@@H]1C[C@@H](CC[C@@]2(C)O)C(C)(C)O

InChIKey

InChIKey=UASAPDJWZDMPIF-DQTLUKMGSA-N

Formula

C28H42O7

Mass

490.637

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Entity with smiles CC(C)C[C@@H](C1=C(O)C(C=O)=C(O)C(C=O)=C1O)[C@@]1(C)CC[C@@H]2[C@@H]1C[C@@H](CC[C@@]2(C)O)C(C)(C)O has not been classified yet.

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