Structure Information
Compound Identification
SMILES
CN(C)CCCC(=O)O[C@H]1[C@@H](O)[C@H]2C(C)(C)CC[C@H](O)[C@]2(C)[C@@]2(O)C(=O)C[C@@](C)(O[C@]12C)C=C
InChIKey
InChIKey=SUYYDKGQHDLLCW-WUTAMHGZSA-N
Formula
C26H43NO7
Mass
481.63
Compound Identification
SMILES
CN(C)CCCC(=O)O[C@H]1[C@@H](O)[C@H]2C(C)(C)CC[C@H](O)[C@]2(C)[C@@]2(O)C(=O)C[C@@](C)(O[C@]12C)C=C
InChIKey
InChIKey=SUYYDKGQHDLLCW-WUTAMHGZSA-N
Formula
C26H43NO7
Mass
481.63