Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](SC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=ITVUPVWWSUECEY-NYOKHUAKSA-N
Formula
C62H64O11S
Mass
1017.24