Structure Information
Compound Identification
SMILES
CO[C@H]1[C@@H]2C[C@@H]3[C@H]1[C@](O)(C[C@@H]2OC)[C@@]1(O)[C@@H](OC)[C@H]2[C@]33C1[N+]([O-])=C[C@]2(COC(C)=O)CC[C@@H]3OC
InChIKey
InChIKey=OQVJBVITVAWDSF-YAEAOFIFSA-N
Formula
C25H37NO9
Mass
495.569