Structure Information
Compound Identification
SMILES
CC(C)O.CC(=O)O[C@@H]1C2=C(C)[C@@H](O)C[C@@](O)([C@@H](OCC3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C
InChIKey
InChIKey=GNNBTGLGRFFSDB-NUJMBKIFSA-N
Formula
C34H48O11
Mass
632.747