Structure Information
Compound Identification
SMILES
COC12CC[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)CC[C@@H]3[C@@]1(C)CCC(=C2)N=NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
InChIKey
InChIKey=OPYWOWQWNGJZDV-VLUNQEOLSA-N
Formula
C26H34N4O6
Mass
498.58