Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(=O)[C@@]12OC(C)(C)O[C@@H]1CC1C3CCC4=CC(=O)C=C[C@]4(C)C3[C@H](C[C@]21C)OC=O

InChIKey

InChIKey=ULUVQCYUTYOAFF-BWQBBEDZSA-N

Formula

C27H34O8

Mass

486.561

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Entity with smiles CC(=O)OCC(=O)[C@@]12OC(C)(C)O[C@@H]1CC1C3CCC4=CC(=O)C=C[C@]4(C)C3[C@H](C[C@]21C)OC=O has not been classified yet.

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