Structure Information
Compound Identification
SMILES
Cl.CC(N(C)C)C(=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
InChIKey
InChIKey=PNXMIAPRHZZTJB-HTLXLVJISA-N
Formula
C27H44ClNO8
Mass
546.1