Structure Information
Structure

Compound Identification

SMILES

COC(=O)O[C@H](C(=O)OC)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]12C

InChIKey

InChIKey=SEFPDYUNJAOCOQ-DLAPNSLESA-N

Formula

C24H32O8

Mass

448.512

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Entity with smiles COC(=O)O[C@H](C(=O)OC)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]12C has not been classified yet.

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