Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(SC1=CC=CC=C1)[C@@H]1OC(C)(C)O[C@@H]1COC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=CZGCANIENGGQLS-BDMLFTSDSA-N

Formula

C34H34O5S

Mass

554.7

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Entity with smiles CC(=O)OC(SC1=CC=CC=C1)[C@@H]1OC(C)(C)O[C@@H]1COC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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