Structure Information
Structure

Compound Identification

SMILES

CC(O)=NCCCCCN=C(O)C12CCC(C1C1CCC3C4(C)CCC(OC(=O)CC(C)(C)C(O)=O)C(C)(C)C4CCC3(C)C1(C)CC2)C(C)=C

InChIKey

InChIKey=SFEWILUVYCQXIF-UHFFFAOYSA-N

Formula

C43H70N2O6

Mass

711.041

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Entity with smiles CC(O)=NCCCCCN=C(O)C12CCC(C1C1CCC3C4(C)CCC(OC(=O)CC(C)(C)C(O)=O)C(C)(C)C4CCC3(C)C1(C)CC2)C(C)=C has not been classified yet.

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