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Scandoside
FEATURES
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NAMES
  • Scandoside
SMILES
O=C(O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2C(CO)=C[C@@H](O)[C@H]12
InChI
InChI=1S/C16H22O11/c17-2-5-1-7(19)10-6(14(23)24)4-25-15(9(5)10)27-16-13(22)12(21)11(20)8(3-18)26-16/h1,4,7-13,15-22H,2-3H2,(H,23,24)/t7-,8-,9-,10+,11-,12+,13-,15+,16+/m1/s1
MOLECULAR FORMULA
C16H22O11
CROSS REFERENCES
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Scandoside

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 390.12
AlogP -3.35
HBond donors 7
HBond acceptors 11
Atoms 49
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 Scandoside.