Structure Information
Compound Identification
SMILES
CC1(C)CC[C@]23CO[C@@]4(CC[C@@H]5[C@@]6(C)CC[C@H](O[C@@H]7OC[C@H](O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O[C@@H]8OC[C@@H](O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)C(C)(C)C6CC[C@@]5(C)[C@]4(C)C[C@H]2O)C3C1
InChIKey
InChIKey=GQENXAKENMICMF-ICRIDTRFSA-N
Formula
C52H86O21
Mass
1047.239