Structure Information
Compound Identification
SMILES
C\C(CO)=C/CCC(C)(O[C@@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H](O)[C@H]1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3CCC21C
InChIKey
InChIKey=IXEOEFBIJPVHES-FQDUXHKISA-N
Formula
C41H70O13
Mass
770.998