Structure Information
Compound Identification
SMILES
CC(C)[C@H]1CC=C(C)[C@@H]2C[C@@H](C\C=C/[C@H](OC(C)=O)[C@H](C[C@H]12)OC(=O)C(C)(C)C)OC(=O)\C=C\C1=CN(C)C=N1
InChIKey
InChIKey=IKNPPBCWDYFLMN-RFLIQPLXSA-N
Formula
C32H46N2O6
Mass
554.728