Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC(S[C@]23CCC4(C[C@]2(O)CC[C@H]2[C@@H]5CC[C@H](O)[C@@]5(C)CC=C32)OCC(C)(C)CO4)=CC=C1

InChIKey

InChIKey=UBPJPJKTWVRQEO-JZGUCTBFSA-N

Formula

C31H45NO4S

Mass

527.76

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Entity with smiles CN(C)C1=CC(S[C@]23CCC4(C[C@]2(O)CC[C@H]2[C@@H]5CC[C@H](O)[C@@]5(C)CC=C32)OCC(C)(C)CO4)=CC=C1 has not been classified yet.

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