Structure Information
Structure

Compound Identification

SMILES

CCC1=C2C=C(OC(=C)N3CCC(CC3)N3CCCCC3)C=CC2=NC2=C1CN1C2=CC2=C(COC(=O)C2(CC)OC(=O)CNC(=O)COCCOCC(COCCOCC(=O)NCC(=O)OC2(CC)C(=O)OCC3=C2C=C2N(CC4=C2N=C2C=CC(OC(=O)N5CCC(CC5)N5CCCCC5)=CC2=C4CC)C3=O)(COCCOCC(=O)NCC(=O)OC2(CC)C(=O)OCC3=C2C=C2N(CC4=C2N=C2C=CC(OC(=O)N5CCC(CC5)N5CCCCC5)=CC2=C4CC)C3=O)COCCOCC(=O)NCC(=O)OC2(CC)C(=O)OCC3=C2C=C2N(CC4=C2N=C2C=CC(OC(=O)N5CCC(CC5)N5CCCCC5)=CC2=C4CC)C3=O)C1=O

InChIKey

InChIKey=BJVHYXFOOZCUGK-UHFFFAOYSA-N

Formula

C162H194N20O39

Mass

3045.435

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Entity with smiles CCC1=C2C=C(OC(=C)N3CCC(CC3)N3CCCCC3)C=CC2=NC2=C1CN1C2=CC2=C(COC(=O)C2(CC)OC(=O)CNC(=O)COCCOCC(COCCOCC(=O)NCC(=O)OC2(CC)C(=O)OCC3=C2C=C2N(CC4=C2N=C2C=CC(OC(=O)N5CCC(CC5)N5CCCCC5)=CC2=C4CC)C3=O)(COCCOCC(=O)NCC(=O)OC2(CC)C(=O)OCC3=C2C=C2N(CC4=C2N=C2C=CC(OC(=O)N5CCC(CC5)N5CCCCC5)=CC2=C4CC)C3=O)COCCOCC(=O)NCC(=O)OC2(CC)C(=O)OCC3=C2C=C2N(CC4=C2N=C2C=CC(OC(=O)N5CCC(CC5)N5CCCCC5)=CC2=C4CC)C3=O)C1=O has not been classified yet.

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