Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](O[C@@H]2OC=C3[C@@H](C[C@H]4N(CCC5=C4C(OC(C)=O)=C(OC(C)=O)C=C5)C3=O)[C@H]2C=C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=SEFPPMQSELSSRC-UBOPYHETSA-N
Formula
C36H41NO16
Mass
743.715