Structure Information
Compound Identification
SMILES
CC1O[C@H](CC(O)[C@H]1O[C@@H]1OC(CO)[C@@H](O)C(O)C1O)O[C@H]1CC[C@]2(C)C3CC(=O)[C@]4(C)C5C[C@@]6(CC[C@@H](CO[C@@H]7OC(CO)[C@H](O)C(O)C7O)CO6)OC5CC4C3CC=C2C1
InChIKey
InChIKey=IWPVXDZOIGBSCX-COUORWHASA-N
Formula
C44H68O18
Mass
885.01