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03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  rostratin A [CHEBI:66310] (1) 05. Industrial Uses   
05. Industrial Uses 
 
 
 
  rostratin A [CHEBI:66310] (1) 08. Chemical Category   
08. Chemical Category 
 
 
 
 
 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
 
 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
 
 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
 
 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
 
 
 
 
 
  rostratin A [CHEBI:66310] (1) 
 
  rostratin A [CHEBI:66310] (1) 
 
 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
 
 
 
  rostratin A [CHEBI:66310] (1) 
 
 
  rostratin A [CHEBI:66310] (1) ChEBI Compound Accession Identifier :  [CHEBI:66310] 
ChEBI Compound Description :  An organic disulfide  isolated from the whole broth of the marine-derived fungus Exserohilum rostratum and has been shown to exhibit antineoplastic activity. 
ChEBI Compound Identification Number :  66310 
ChEBI InChI Value :  InChI=1S/C18H24N2O6S2/c21-9-1-3-11(23)13-7(9)5-17-15(25)20-14-8(10(22)2-4-12(14)24)6-18(20,28-27-17)16(26)19(13)17/h7-14,21-24H,1-6H2/t7-,8-,9+,10+,11+,12+,13+,14+,17-,18-/m1/s1 
ChEBI InChIKey Value :  UJDXMQJEYGMBMN-FQPNBHNHSA-N 
ChEBI Compound Name :  rostratin A 
ChEBI SMILES Value :  [H][C@]12C[C@@]34SS[C@]5(C[C@]6([H])[C@@H](O)CC[C@H](O)[C@@]6([H])N5C3=O)C(=O)N4[C@]1([H])[C@@H](O)CC[C@@H]2O 
ChEBI Substance ID :  160710229 
ChEBI URL :  ChEBI:66310  
ChemSpider ID :  9468276 
Ontomatica Chemical Accession Key (OnChAKey) :  UJDXMQJEYGMBMN_FQPNBHNHSA_N_000_000000 
PubChem Compound ID :  11293291