Structure Information
Compound Identification
SMILES
C[C@H](CCC(O)=O)[C@H]1CCC2C(\C=N\NC3=C(C=C(C=C3)[N+]([O-])=O)[N+]([O-])=O)C(CC[C@]12C)[C@@]1(C)CC[C@H](O)CC1=O
InChIKey
InChIKey=SMWXNJOKWMTPLW-NHWJKLMKSA-N
Formula
C29H40N4O8
Mass
572.659