Picrasinoside E
FEATURES
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NAMES
  • Picrasinoside E
SMILES
COC1=C[C@@H](C)[C@@H]2C[C@H]3O[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C[C@H]4[C@](C)(O)[C@H](OC)[C@@H](OC(C)=O)[C@H]([C@@]2(C)C1=O)[C@@]34C
InChI
InChI=1S/C30H46O13/c1-12-8-15(38-6)25(36)28(3)14(12)9-18-29(4)17(30(5,37)26(39-7)23(24(28)29)40-13(2)32)10-19(42-18)43-27-22(35)21(34)20(33)16(11-31)41-27/h8,12,14,16-24,26-27,31,33-35,37H,9-11H2,1-7H3/t12-,14+,16-,17-,18-,19+,20-,21+,22-,23+,24-,26-,27+,28+,29-,30+/m1/s1
MOLECULAR FORMULA
C30H46O13
CROSS REFERENCES
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Picrasinoside E
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight614.29
AlogP-0.36
HBond donors5
HBond acceptors13
Atoms89
Contains toxicophoreNo
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by Picrasinoside E.