Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@@H](O[C@@H]2[C@@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)O[C@@H](O[C@H]3CC[C@@]4(C)C(CC[C@]5(C)C4C=CC4=C6CC(C)(C)CC[C@]6(CO)[C@H](O)C[C@@]54C)C3(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=PYJMYPPFWASOJX-CVKBPTQFSA-N
Formula
C48H78O17
Mass
927.135