Structure Information
Compound Identification
SMILES
C[C@H](CC(O)C(O)C(C)(C)O)[C@H]1C(C[C@@]2(C)[C@@H]3CC[C@@H]4[C@]5(C[C@@]35CC[C@]12C)CCC(O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O)C4(C)C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=TWFIOWHNPOYCEC-ICRFDMTGSA-N
Formula
C41H70O14
Mass
786.997