Argenteoside B
FEATURES
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NAMES
  • Argenteoside B
SMILES
O=C(O[C@@H]1[C@@H]2O[C@]2(CO)[C@H]2[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)OC=C[C@@H]12)[C@H]1[C@H](c2ccc(O)cc2)[C@H](C(=O)O[C@@H]2[C@@H]3O[C@]3(CO)[C@H]3[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)OC=C[C@@H]23)[C@H]1c1ccc(O)cc1
InChI
InChI=1S/C48H56O24/c49-13-23-31(55)33(57)35(59)45(65-23)69-43-29-21(9-11-63-43)37(39-47(29,15-51)71-39)67-41(61)27-25(17-1-5-19(53)6-2-17)28(26(27)18-3-7-20(54)8-4-18)42(62)68-38-22-10-12-64-44(30(22)48(16-52)40(38)72-48)70-46-36(60)34(58)32(56)24(14-50)66-46/h1-12,21-40,43-46,49-60H,13-16H2/t21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33+,34+,35-,36-,37+,38+,39+,40+,43+,44+,45+,46+,47-,48-/m1/s1
MOLECULAR FORMULA
C48H56O24
CROSS REFERENCES
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Argenteoside B
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight1016.32
AlogP-3.84
HBond donors12
HBond acceptors24
Atoms128
Contains toxicophoreYes
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by Argenteoside B.