Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(=O)[C@]1(O)CC2OC22[C@H]3C=CC4=CC(=O)CC[C@@]4(C)C3[C@H](O)C[C@@]12C

InChIKey

InChIKey=BLBDLUYBILTZEU-VUEAAUNVSA-N

Formula

C23H28O7

Mass

416.47

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Entity with smiles CC(=O)OCC(=O)[C@]1(O)CC2OC22[C@H]3C=CC4=CC(=O)CC[C@@]4(C)C3[C@H](O)C[C@@]12C has not been classified yet.

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