Structure Information
Compound Identification
SMILES
CO[C@@]12O[C@@](C)(C=C1)C(C[C@@H]1[C@H](\C=C2\CO[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2OC(C)=O)[C@H](CC=C1C)C(C)C)OC(=O)\C=C/C1=CN(C)C=N1
InChIKey
InChIKey=XOPYFXBZMVTEJF-DTIPMOCHSA-N
Formula
C35H48N2O10
Mass
656.773