Structure Information
Compound Identification
SMILES
CC(C)CO\N=C(\C)C1O[C@@H](OC2=C(O)C=C(\C=C(\C)C(=O)N[C@H]3[C@@H](O)[C@@H]4OCO[C@@H]4[C@H](O)[C@H]3O)C=C2)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=NYYRXEJSNFNMKM-BACCIUKSSA-N
Formula
C27H38N2O12
Mass
582.603