Chemical Component Summary

NameFUSICOCCIN
Identifiersn/a
FormulaC36 H56 O12
Molecular Weight680.823
TypeNON-POLYMER
Isomeric SMILESC[C@@H]1[C@@H]\2CC[C@@H](/C2=C/[C@]3([C@H](CC(=C3[C@H]([C@@H]1O)O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)COC(C)(C)C=C)O)OC(=O)C)O)[C@H](C)COC(=O)C)O)C)COC
InChIInChI=1S/C36H56O12/c1-10-35(6,7)45-17-26-30(41)33(46-21(5)38)31(42)34(47-26)48-32-28-24(18(2)15-44-20(4)37)13-27(39)36(28,8)14-25-22(16-43-9)11-12-23(25)19(3)29(32)40/h10,14,18-19,22-23,26-27,29-34,39-42H,1,11-13,15-17H2,2-9H3/b25-14-/t18-,19-,22-,23+,26-,27+,29-,30-,31-,32-,33+,34-,36+/m1/s1
InChIKeyKXTYBXCEQOANSX-WYKQKOHHSA-N

Chemical Details

Formal Charge0
Atom Count104
Chiral Atom Count13
Bond Count107
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB01780 
NameFusicoccin
Groups experimental
SynonymsFusicoccin
Categories
  • Carbohydrates
  • Mycotoxins
CAS number20108-30-9

Drug Targets

NameTarget SequencePharmacological ActionActions
14-3-3 protein epsilonMDDREDLVYQAKLAEQAERYDEMVESMKKVAGMDVELTVEERNLLSVAYK...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
Pharos CHEMBL4244843
PubChem 447573
ChEMBL CHEMBL4244843
ChEBI CHEBI:51015