Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(O)CC2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@](C2)(C1C=C2C(=CC1OC)N(C)[C@@H]1C22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=C)C1(O)C(C)=O)C(=O)OC

InChIKey

InChIKey=DAKNLLUBDCWDNR-WDADFREJSA-N

Formula

C47H62N4O7

Mass

795.034

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Entity with smiles CC[C@]1(O)CC2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@](C2)(C1C=C2C(=CC1OC)N(C)[C@@H]1C22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=C)C1(O)C(C)=O)C(=O)OC has not been classified yet.

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