Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1C[C@H](O[C@H]2CC[C@]3(C)[C@H]4CC(OC(=O)\C=C\C5=CC=CC=C5)[C@]5(C)[C@](O)(CC[C@]5(O)[C@]4(O)CC=C3C2)C(C)OC(=O)C2=CC=CC=C2)O[C@H](C)[C@H]1O[C@H]1C[C@@H](OC)[C@H](O[C@H]2C[C@@H](OC)[C@H](O[C@@H]3O[C@H](C)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](OC)[C@H]3O)[C@@H](C)O2)[C@@H](C)O1

InChIKey

InChIKey=YEUOZAYTBFZMCA-YOOHCQSDSA-N

Formula

C71H102O26

Mass

1371.571

Export to:

JSON SDF CSV

Entity with smiles CO[C@H]1C[C@H](O[C@H]2CC[C@]3(C)[C@H]4CC(OC(=O)\C=C\C5=CC=CC=C5)[C@]5(C)[C@](O)(CC[C@]5(O)[C@]4(O)CC=C3C2)C(C)OC(=O)C2=CC=CC=C2)O[C@H](C)[C@H]1O[C@H]1C[C@@H](OC)[C@H](O[C@H]2C[C@@H](OC)[C@H](O[C@@H]3O[C@H](C)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](OC)[C@H]3O)[C@@H](C)O2)[C@@H](C)O1 has not been classified yet.

Previous Back Next