Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@@H]3[C@@H](NC(C)=O)[C@H](O[C@H]4[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H](O[C@H]5[C@@H](COC(C)=O)O[C@@H](O[C@@H]6[C@@H](COC(C)=O)O[C@@H](OC\C=C\C[C@H](NC(=O)OCC7C8=CC=CC=C8C8=CC=CC=C78)C(=O)OCC7=CC=CC=C7)[C@H](OC(C)=O)[C@H]6OC(C)=O)[C@H](OC(C)=O)[C@H]5OC(C)=O)[C@@H]4OC(C)=O)O[C@H](COC(C)=O)[C@@H]3OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=QFANYUDLRPMFNX-WNHUTKJNSA-N

Formula

C100H124N2O51

Mass

2170.055

Export to:

JSON SDF CSV

Entity with smiles C[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@@H]3[C@@H](NC(C)=O)[C@H](O[C@H]4[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H](O[C@H]5[C@@H](COC(C)=O)O[C@@H](O[C@@H]6[C@@H](COC(C)=O)O[C@@H](OC\C=C\C[C@H](NC(=O)OCC7C8=CC=CC=C8C8=CC=CC=C78)C(=O)OCC7=CC=CC=C7)[C@H](OC(C)=O)[C@H]6OC(C)=O)[C@H](OC(C)=O)[C@H]5OC(C)=O)[C@@H]4OC(C)=O)O[C@H](COC(C)=O)[C@@H]3OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

Previous Back Next