Compound Report Overview
Compound Name:
TENIPOSIDE
Compound Identifier:
706573
Mol Structure 2D:
706573
Molecular Weight:
657
Formula:
C32 H32 O13 S
Development Status:
US FDA Approved
SMILES:
COc1cc(cc(OC)c1O)C2C3C(COC3O)C(OC4OC5COC(OC5C(O)C4O)c6cccs6)c7cc8OCOc8cc27