Structure Information
Compound Identification
SMILES
COC12OC(C)(C=C1)[C@H](CC1C(C=C2CO[C@@H]2OC[C@@H](O)C(O)C2OC(C)=O)C(CC=C1C)C(C)C)OC(=O)\C=C\C1=CN(C)C=N1
InChIKey
InChIKey=XOPYFXBZMVTEJF-IBVAUVSESA-N
Formula
C35H48N2O10
Mass
656.773