Structure Information
Compound Identification
SMILES
CC(C)N(CC(=O)OCC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@]2(C)O[C@](C)(CC(=O)[C@]2(O)[C@@]2(C)[C@@H](O)CCC(C)(C)[C@H]12)C=C)C(C)C
InChIKey
InChIKey=YZWUUNNXBHQAKM-HKFVPADSSA-N
Formula
C32H51NO10
Mass
609.757