Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](OCC(=O)NCOCCOCCNC(=O)C2=CC=C(C=C2)C2=C3N=C(C4=CC=CC=C34)C(=C3NC(C4=CC=CC=C34)=C(C3=NC(C4=CC=CC=C34)=C(C3=C4C=CC=CC4=C2N3)C2=CC=C(C=C2)C(=O)NCCOCCOCNC(=O)CO[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2O)C2=CC=C(C=C2)C(=O)NCCOCCOCNC(=O)CO[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2O)C2=CC=C(C=C2)C(=O)NCCOCCOCNC(=O)CO[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2O)[C@H](O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=LXDQAWHJUVQYJJ-VVKSSSIUSA-N

Formula

C140H158N12O52

Mass

2840.836

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC[C@H]1O[C@H](OCC(=O)NCOCCOCCNC(=O)C2=CC=C(C=C2)C2=C3N=C(C4=CC=CC=C34)C(=C3NC(C4=CC=CC=C34)=C(C3=NC(C4=CC=CC=C34)=C(C3=C4C=CC=CC4=C2N3)C2=CC=C(C=C2)C(=O)NCCOCCOCNC(=O)CO[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2O)C2=CC=C(C=C2)C(=O)NCCOCCOCNC(=O)CO[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2O)C2=CC=C(C=C2)C(=O)NCCOCCOCNC(=O)CO[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2O)[C@H](O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

Previous Back Next