Structure Information
Structure

Compound Identification

SMILES

COC1=CC(\C=C\C(=O)O[C@H]2[C@@H](C)O[C@@H](OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CC(O)C(O[C@@H]7O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]7O)[C@@](C)(C6CCC5(C)C3(CO)CC4)C(O)=O)[C@H](O[C@@H]3O[C@H](C)[C@H](O[C@@H]4OC[C@@H](O)[C@@H](O[C@@H]5OC[C@@H](O)[C@@H](O)[C@H]5O)[C@H]4O)[C@@H](O[C@@H]4OCC(O)(CO)[C@H]4O)[C@H]3O)[C@@H]2O)=CC(OC)=C1OC

InChIKey

InChIKey=HDLNHPZHTNFCNP-WNPXWTSTSA-N

Formula

C75H112O36

Mass

1589.685

Export to:

JSON SDF CSV

Entity with smiles COC1=CC(\C=C\C(=O)O[C@H]2[C@@H](C)O[C@@H](OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CC(O)C(O[C@@H]7O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]7O)[C@@](C)(C6CCC5(C)C3(CO)CC4)C(O)=O)[C@H](O[C@@H]3O[C@H](C)[C@H](O[C@@H]4OC[C@@H](O)[C@@H](O[C@@H]5OC[C@@H](O)[C@@H](O)[C@H]5O)[C@H]4O)[C@@H](O[C@@H]4OCC(O)(CO)[C@H]4O)[C@H]3O)[C@@H]2O)=CC(OC)=C1OC has not been classified yet.

Previous Back Next