Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C(=O)O[C@H]2[C@@H](Cl)C(=C)[C@@H](OC(C)=O)\C=C\[C@@]3(C)C=CC(=O)[C@@](C)(OC(C)=O)[C@@H]3[C@@H](OC(C)=O)C12O

InChIKey

InChIKey=ZMERMQBCOJBQPB-QSLCKZGPSA-N

Formula

C26H31ClO10

Mass

538.97

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Entity with smiles C[C@H]1C(=O)O[C@H]2[C@@H](Cl)C(=C)[C@@H](OC(C)=O)\C=C\[C@@]3(C)C=CC(=O)[C@@](C)(OC(C)=O)[C@@H]3[C@@H](OC(C)=O)C12O has not been classified yet.

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