Structure Information
Compound Identification
SMILES
CCCO\N=C1\[C@H](C)C[C@](C)(O)[C@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@H](C)[C@H](O[C@H]2C[C@@](C)(OC)[C@@H](OC(C)=O)[C@H](C)O2)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@H]1C
InChIKey
InChIKey=JBKDQJJZZCEGDH-ZFKFEYEQSA-N
Formula
C42H76N2O14
Mass
833.07