Structure Information
Compound Identification
SMILES
C[C@H](CCC(=O)N(CC(O)=O)N=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
InChIKey
InChIKey=IWZAMXSNVROOQA-FRVQLJSFSA-N
Formula
C26H42N2O7
Mass
494.629