Structure Information
Compound Identification
SMILES
CO[C@H]1[C@H](O)[C@@H](CO)O[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](O)[C@H](CO)CO[C@H]4O[C@H]4CC[C@]5(C)[C@@H]6CC[C@]78[C@H]([C@H](C[C@@]7(C)C6=CC[C@H]5C4(C)C)OC(C)=O)[C@@](C)(OC8=O)\C=C\C=C(C)C)[C@H](O)[C@H]3O)[C@@H]2O)[C@@H]1O
InChIKey
InChIKey=KWFVVELKLOVAIP-AIGFXBLFSA-N
Formula
C56H86O22
Mass
1111.282