Structure Information
Compound Identification
SMILES
COC(=O)[C@]12O[C@](CCC(=C)[C@@H](OC(C)=O)[C@H](C)CC3=CC=CC=C3)(O[C@H](C3=NNC(C)=N3)[C@@]1(O)C(=O)OC)[C@H](O)[C@H]2O
InChIKey
InChIKey=ISSCYKFNRRGZFJ-SJPAJKSGSA-N
Formula
C29H37N3O11
Mass
603.625