Structure Information
Compound Identification
SMILES
CC1(C)CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)CC[C@H](O)[C@](C)([C@@H]5CC[C@@]34C)C(=O)O[C@@H]3OC(CO)[C@@H](O)C(O)C3O)[C@@H]2C1)C(=O)O[C@@H]1OC(CO[C@@H]2OC(CO)[C@@H](O)C(O)C2O)[C@@H](O)C(O[C@@H]2OC(CO)[C@@H](O)C(O)C2O)C1O
InChIKey
InChIKey=MSUUUZDNCJIIQO-AHHXZJMHSA-N
Formula
C54H86O25
Mass
1135.257