Structure Information
Compound Identification
SMILES
CCC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC(OC)=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)C(CC(C)C)NC(=O)OC(C)(C)C
InChIKey
InChIKey=CUNTZARPVFODHJ-FWOHOEKXSA-N
Formula
C45H63NO16
Mass
873.99