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Ilekudinoside I
FEATURES
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NAMES
  • ILEKUDINOSIDE I
SMILES
CC1(C)[C@@H](O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C[C@@H](O)C2=C3[C@](C)(O)[C@]4(C)CC[C@@]3(CC[C@]21C)C(=O)O4
InChI
InChI=1S/C41H64O14/c1-35(2)22-8-11-37(4)23(16-19(43)25-31-40(7,50)39(6)13-15-41(31,34(49)55-39)14-12-38(25,37)5)36(22,3)10-9-24(35)53-33-30(26(45)20(44)18-51-33)54-32-29(48)28(47)27(46)21(17-42)52-32/h19-24,26-30,32-33,42-48,50H,8-18H2,1-7H3/t19-,20+,21-,22+,23-,24+,26+,27-,28+,29-,30-,32+,33+,36+,37-,38-,39+,40+,41-/m1/s1
MOLECULAR FORMULA
C41H64O14
CROSS REFERENCES
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Ilekudinoside I

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 780.43
AlogP 1.20
HBond donors 8
HBond acceptors 14
Atoms 119
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 Ilekudinoside I.