Structure Information
Structure

Compound Identification

SMILES

CN1C(C)=CC(=O)C(O)=C1CNC(=O)CCC(CCC(=O)NCC1=C(O)C(=O)C=C(C)N1C)(CCC(=O)NCC1=C(O)C(=O)C=C(C)N1C)NC(=O)CCNC(=O)CN(CC(=O)NCCC(=O)NC(CCC(=O)NCC1=C(O)C(=O)C=C(C)N1C)(CCC(=O)NCC1=C(O)C(=O)C=C(C)N1C)CCC(=O)NCC1=C(O)C(=O)C=C(C)N1C)CC(=O)NCCC(=O)NC(CCC(=O)NCC1=C(O)C(=O)C=C(C)N1C)(CCC(=O)NCC1=C(O)C(=O)C=C(C)N1C)CCC(=O)NCC1=C(O)C(=O)C=C(C)N1C

InChIKey

InChIKey=VRSXBWSHMSJAKK-UHFFFAOYSA-N

Formula

C117H159N25O33

Mass

2443.701

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Entity with smiles CN1C(C)=CC(=O)C(O)=C1CNC(=O)CCC(CCC(=O)NCC1=C(O)C(=O)C=C(C)N1C)(CCC(=O)NCC1=C(O)C(=O)C=C(C)N1C)NC(=O)CCNC(=O)CN(CC(=O)NCCC(=O)NC(CCC(=O)NCC1=C(O)C(=O)C=C(C)N1C)(CCC(=O)NCC1=C(O)C(=O)C=C(C)N1C)CCC(=O)NCC1=C(O)C(=O)C=C(C)N1C)CC(=O)NCCC(=O)NC(CCC(=O)NCC1=C(O)C(=O)C=C(C)N1C)(CCC(=O)NCC1=C(O)C(=O)C=C(C)N1C)CCC(=O)NCC1=C(O)C(=O)C=C(C)N1C has not been classified yet.

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