Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]2[C@H](OC(C)=O)[C@H](CN12)OC(C)=O

InChIKey

InChIKey=OVBZGKBMTSFKJJ-BQXGFVACSA-N

Formula

C28H33NO8

Mass

511.571

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Entity with smiles CC(=O)OC[C@H]1[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]2[C@H](OC(C)=O)[C@H](CN12)OC(C)=O has not been classified yet.

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