Structure Information
Compound Identification
SMILES
OS(O)(=O)=O.CNCCOC(=O)\C=C1/CC[C@H]2C([C@@H](O)C[C@@H]3[C@]2(C)CCC[C@@]3(C)C(=O)OC)[C@H]1C
InChIKey
InChIKey=PBYWCCJEXBSZDD-JHVGYZDWSA-N
Formula
C24H41NO9S
Mass
519.65
Compound Identification
SMILES
OS(O)(=O)=O.CNCCOC(=O)\C=C1/CC[C@H]2C([C@@H](O)C[C@@H]3[C@]2(C)CCC[C@@]3(C)C(=O)OC)[C@H]1C
InChIKey
InChIKey=PBYWCCJEXBSZDD-JHVGYZDWSA-N
Formula
C24H41NO9S
Mass
519.65