Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(CO[C@H]2[C@@H]3O[C@@H](O[C@@H]3CO[C@]22COC(C)(C)O2)[C@@H]2C[C@H]2C2=CC=CC=C2)C=C1

InChIKey

InChIKey=AEVIIIRMFCXKBZ-UWRRCLBCSA-N

Formula

C27H32O6

Mass

452.547

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Entity with smiles CC1=CC=C(CO[C@H]2[C@@H]3O[C@@H](O[C@@H]3CO[C@]22COC(C)(C)O2)[C@@H]2C[C@H]2C2=CC=CC=C2)C=C1 has not been classified yet.

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