Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H]2[C@@H](C[C@H](C)CN2C(=O)OC(CC2=CN(CCOCCOCCO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)N=N2)C2=CC(=C(O[C@@H]3O[C@@H]([C@@H](OC(=O)OCC=C)[C@H](OC(=O)OCC=C)[C@H]3OC(=O)OCC=C)C(=O)OCC=C)C=C2)[N+]([O-])=O)O[C@]11CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC2=C1C
InChIKey
InChIKey=GQDUOIMIGWJSOO-QNHJBECWSA-N
Formula
C71H95N5O27
Mass
1450.549