Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C2O[C@H]3[C@@H](CCC4[C@@H]5N(CC6CC6)CCC34C2=C(C=C1)C5=O)SC(C)=O

InChIKey

InChIKey=DVVOAOYXYAUEEA-DPVBAPPFSA-N

Formula

C24H27NO5S

Mass

441.54

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Entity with smiles CC(=O)OC1=C2O[C@H]3[C@@H](CCC4[C@@H]5N(CC6CC6)CCC34C2=C(C=C1)C5=O)SC(C)=O has not been classified yet.

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