Structure Information
Compound Identification
SMILES
C[C@H]1C2C(CC3C4CCC5CC(CC[C@]5(C)C4CC[C@]23C)O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C2O)OC11CC[C@H](C)CO1
InChIKey
InChIKey=DEXBUPZUMRUNGB-PYABGXSLSA-N
Formula
C45H74O18
Mass
903.069