Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=O)N(C1=O)C1=CC=CC=C1C(=O)OC[C@@]12CCC[C@]3(CN(CCCC4=CC=CC=C4)C1)CCCCC[C@@]23O

InChIKey

InChIKey=FGIARWAMQPUVFE-XFQWPLCWSA-N

Formula

C35H42N2O5

Mass

570.73

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Entity with smiles CC1=CC(=O)N(C1=O)C1=CC=CC=C1C(=O)OC[C@@]12CCC[C@]3(CN(CCCC4=CC=CC=C4)C1)CCCCC[C@@]23O has not been classified yet.

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