Structure Information
Compound Identification
SMILES
CCCS[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](O[C@@H]2O[C@H](COCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H](OC(C)=O)[C@H]2OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=VUCLIVYASLIMCM-MRUZLISTSA-N
Formula
C59H66O11S
Mass
983.23