Structure Information
Compound Identification
SMILES
CC(C)CO[C@@H]1[C@@H](OCC(C)C)C(=C)[C@H](OC(C)=O)[C@H]2[C@@H](OC(C)=O)[C@@](C)(C[C@]2(OC(C)=O)C(=O)[C@H](C)[C@@H]2O[C@H]2C(C)(C)[C@@H]1OC(C)=O)OC(C)=O
InChIKey
InChIKey=LPEFRJUIZDXBFS-DMINZCTOSA-N
Formula
C38H58O14
Mass
738.868