Structure Information
Compound Identification
SMILES
CC[C@H](C)C(=O)O[C@H]1[C@H](O)[C@]2(CO)[C@@H](O)C[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6O[C@@H]([C@@H](O)[C@H](O)[C@H]6O)C(O)=O)[C@@](C)(CO)C5CC[C@@]34C)C2CC1(C)C
InChIKey
InChIKey=VLXWTKUXVXJELF-QBUVQTERSA-N
Formula
C41H66O13
Mass
766.966