Structure Information
Structure

Compound Identification

SMILES

COC[C@H]1OC(=O)\C(=C\NC2=CC=CC=C2)C2=C(O)C(=O)C3=C([C@@H](CC4(C)[C@H]3CCC4=O)OC(C)=O)C12C

InChIKey

InChIKey=JBUQCYAWUAYYCZ-CDDRHYMOSA-N

Formula

C29H31NO8

Mass

521.566

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Entity with smiles COC[C@H]1OC(=O)\C(=C\NC2=CC=CC=C2)C2=C(O)C(=O)C3=C([C@@H](CC4(C)[C@H]3CCC4=O)OC(C)=O)C12C has not been classified yet.

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