Structure Information
Compound Identification
SMILES
CC1(C)C[C@H]2C3=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6O[C@H](CO[C@@H]7OC[C@H](O)[C@H](O)[C@H]7O)[C@@H](O)[C@H](O)[C@H]6O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)C(C)(C)C5CC[C@@]4(C)[C@]3(C)C[C@@H](O)[C@@]22C[C@@H]1OC2=O
InChIKey
InChIKey=IGUMKDPFGXLXSS-JLOQLJIFSA-N
Formula
C47H74O18
Mass
927.091