Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CC2C(C)(C)C(=O)C=C[C@]2(C)C2CCC3(C)[C@H]([C@@H](O)[C@H]4O[C@@]34[C@]12C)C1=COC=C1

InChIKey

InChIKey=SGXBWJVOLPTHLP-CNJPWWLUSA-N

Formula

C28H36O6

Mass

468.59

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Entity with smiles CC(=O)OC1CC2C(C)(C)C(=O)C=C[C@]2(C)C2CCC3(C)[C@H]([C@@H](O)[C@H]4O[C@@]34[C@]12C)C1=COC=C1 has not been classified yet.

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