Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(S1)C(=O)C1=C2C=CC(C[C@@H](O)CCC(C)=CCC[C@@]3(C)[C@H]2CC[C@@]3(O)CN(C[C@H](O)CO)C[C@@H]2CC[C@H]3C[C@@H]2C3(C)C)=C1

InChIKey

InChIKey=AUVBUKUCSFOVSZ-UWSNENCFSA-N

Formula

C41H59NO5S

Mass

677.99

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Entity with smiles CC1=CC=C(S1)C(=O)C1=C2C=CC(C[C@@H](O)CCC(C)=CCC[C@@]3(C)[C@H]2CC[C@@]3(O)CN(C[C@H](O)CO)C[C@@H]2CC[C@H]3C[C@@H]2C3(C)C)=C1 has not been classified yet.

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