Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]12OC3=C(C(O)=C(C=C3)C3=C4OC5[C@H](CCC(=O)C5=C(O)C4=C(O)C=C3C)OC(C)=O)C(O)=C1C(=O)C[C@H](C)[C@@H]2O

InChIKey

InChIKey=UDQGYTZMOPYBQE-WURNBFAKSA-N

Formula

C32H30O13

Mass

622.579

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Entity with smiles COC(=O)[C@@]12OC3=C(C(O)=C(C=C3)C3=C4OC5[C@H](CCC(=O)C5=C(O)C4=C(O)C=C3C)OC(C)=O)C(O)=C1C(=O)C[C@H](C)[C@@H]2O has not been classified yet.

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