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POU
FEATURES
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NAMES
  • POU
SMILES
CC[C@H](/C=C(/C)[C@@H]1C[C@@H](OC)C[C@H](O)C(C)(C)[C@@]2(O)O[C@@H](C[C@@H](OC)[C@H](O)C(=O)O1)C[C@@H](OC)[C@H]2O)CO
InChI
InChI=1S/C27H48O11/c1-8-16(14-28)9-15(2)19-10-17(34-5)13-22(29)26(3,4)27(33)24(31)21(36-7)12-18(38-27)11-20(35-6)23(30)25(32)37-19/h9,16-24,28-31,33H,8,10-14H2,1-7H3/b15-9-/t16-,17-,18+,19+,20-,21-,22+,23+,24-,27+/m1/s1
MOLECULAR FORMULA
C27H48O11
CROSS REFERENCES
  • UniChem: 33940448
  • canSAR: 1148796
  • PDBe (Protein Data Bank Europe): POU
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POU

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 548.32
AlogP 0.68
HBond donors 5
HBond acceptors 11
Atoms 86
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by POU.