Structure Information
Compound Identification
SMILES
C[C@@H]1C2(CCC(C)CO2)OC2CC3C4CC[C@@H]5CC(CC[C@]5(C)C4CCC3(C)[C@@]12O)OC1OC(CO)C(O)C(O)C1OC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=FMWZYCJVASHAKM-CPBGJVHCSA-N
Formula
C39H64O14
Mass
756.927