Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(CC1=CC(OC(=O)CCCNC(=O)OC(C)(C)C)=C(OC(=O)CCCNC(=O)OC(C)(C)C)C=C1)NC(=O)CCCNC(=O)OC(C)(C)C

InChIKey

InChIKey=JRHMSCAJHSOCQA-UHFFFAOYSA-N

Formula

C37H58N4O13

Mass

766.886

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Entity with smiles COC(=O)C(CC1=CC(OC(=O)CCCNC(=O)OC(C)(C)C)=C(OC(=O)CCCNC(=O)OC(C)(C)C)C=C1)NC(=O)CCCNC(=O)OC(C)(C)C has not been classified yet.

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