Structure Information
Compound Identification
SMILES
CCCC(O[C@H]1C[C@](C)(NC(C)=O)[C@H](O)[C@H](C)O1)C(C)C(OC(C)=O)C(CC)COC(C)=O
InChIKey
InChIKey=VLFAWDWOTINFEG-LGSXVIEASA-N
Formula
C24H43NO8
Mass
473.607
Compound Identification
SMILES
CCCC(O[C@H]1C[C@](C)(NC(C)=O)[C@H](O)[C@H](C)O1)C(C)C(OC(C)=O)C(CC)COC(C)=O
InChIKey
InChIKey=VLFAWDWOTINFEG-LGSXVIEASA-N
Formula
C24H43NO8
Mass
473.607