Structure Information
Structure

Compound Identification

SMILES

C[C@H]1O[C@@H](O[C@H]2[C@H](O)CO[C@@H](O[C@H]3[C@@H](C)O[C@@H](O[C@@H]4[C@H](OC(=O)[C@@]56CCC(C)(C)C[C@@H]5C5=CC[C@@H]7[C@@]8(C)C[C@@H](O)[C@H](O[C@@H]9O[C@@H](CO)[C@@H](O)[C@H](O[C@@H]%10O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]%10O)C9O)[C@@](C)(CO)[C@@H]8CC[C@@]7(C)[C@@]5(C)CC6)O[C@@H](C)[C@@H](O)[C@@H]4O[C@@H]4O[C@H](C)[C@H](O)[C@@H](O)[C@@H]4O)C(O)[C@@H]3O[C@@H]3OC[C@@H](O)[C@H](O)C3O)C2O)[C@@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=QBSQHTBMVVABJI-TZDFYDEKSA-N

Formula

C76H124O39

Mass

1661.789

Export to:

JSON SDF CSV

Entity with smiles C[C@H]1O[C@@H](O[C@H]2[C@H](O)CO[C@@H](O[C@H]3[C@@H](C)O[C@@H](O[C@@H]4[C@H](OC(=O)[C@@]56CCC(C)(C)C[C@@H]5C5=CC[C@@H]7[C@@]8(C)C[C@@H](O)[C@H](O[C@@H]9O[C@@H](CO)[C@@H](O)[C@H](O[C@@H]%10O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]%10O)C9O)[C@@](C)(CO)[C@@H]8CC[C@@]7(C)[C@@]5(C)CC6)O[C@@H](C)[C@@H](O)[C@@H]4O[C@@H]4O[C@H](C)[C@H](O)[C@@H](O)[C@@H]4O)C(O)[C@@H]3O[C@@H]3OC[C@@H](O)[C@H](O)C3O)C2O)[C@@H](O)[C@H](O)[C@H]1O has not been classified yet.

Previous Back Next