Structure Information
Compound Identification
SMILES
CC[C@H](C)C1C(OC(C)=O)[N@+]2([O-])OC3=C(O[C@]2([C@@H](C)CC)C(=O)N1OC(C)=O)C=C(C=C3)C1=C(OC(C)=O)C(OC(C)=O)=C(C2=CC=C(OC(C)=O)C=C2)C(OC(C)=O)=C1OC(C)=O
InChIKey
InChIKey=JGCFNLPPUUGERC-PNUVORCQSA-N
Formula
C44H48N2O18
Mass
892.864