Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@H](O[C@H]2[C@@H](O[C@H]3[C@H](O[C@H]4[C@H](O)[C@H](O[C@@H](O[C@H]5CC[C@@]6(C)C(CC[C@]7(C)[C@@H]6CC[C@]68O[C@H](O)[C@]9(C6CC(C)(C)[C@@H](OC(=O)C6=CC=CC=C6)[C@@H]9OC(=O)\C=C/C6=CC=CC=C6)[C@H](O)C[C@@]78C)C5(C)C)[C@@H]4O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)C(O)=O)O[C@H](CO)[C@H](O)[C@@H]3O)O[C@@H](C)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=AFPMUEHLKHIPFM-DXGKTFLSSA-N

Formula

C76H108O32

Mass

1533.668

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Entity with smiles C[C@@H]1O[C@H](O[C@H]2[C@@H](O[C@H]3[C@H](O[C@H]4[C@H](O)[C@H](O[C@@H](O[C@H]5CC[C@@]6(C)C(CC[C@]7(C)[C@@H]6CC[C@]68O[C@H](O)[C@]9(C6CC(C)(C)[C@@H](OC(=O)C6=CC=CC=C6)[C@@H]9OC(=O)\C=C/C6=CC=CC=C6)[C@H](O)C[C@@]78C)C5(C)C)[C@@H]4O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)C(O)=O)O[C@H](CO)[C@H](O)[C@@H]3O)O[C@@H](C)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O has not been classified yet.

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