Structure Information
Compound Identification
SMILES
CO[C@]12[C@H]3NC3CN1C1=C([C@H]2COC(N)=O)C(=O)\C(=N\CCOCC\N=C2/C(C)=C(O)C3=C([C@@H](COC(N)=O)[C@@]4(OC)[C@H]5NC5CN34)C2=O)C(C)=C1O
InChIKey
InChIKey=IBMCNSMVYWVWCD-YPVOTZPISA-N
Formula
C34H42N8O11
Mass
738.755