more general categories    
information about this item 
 
 
03. Biological Effects of Specific Chemicals    
 
 
 
 
 
 
03. Biological Effects of Specific Chemicals  
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
05. Industrial Uses    
 
 
 
 
 
 
05. Industrial Uses  
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
06. Name of Biological Source of Chemical    
 
 
 
 
 
 
06. Name of Biological Source of Chemical  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  Alvaradoa haitiensis    (10)  
 
 
 
 
07. Part of Biological Source of Chemical    
 
 
 
 
 
 
07. Part of Biological Source of Chemical  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  leaf [PO:0025034]   (351)  
 
 
 
 
08. Chemical Category    
 
 
 
 
 
 
08. Chemical Category  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  alvaradoin G [CHEBI:65392]   (1)  
 
 
 
 
ChEBI Compound Accession Identifier :  
 [CHEBI:65392] 
 
ChEBI Compound Description :  
 A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a 1-O-acetyl-3-O-senecioyl-alpha-L-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10R stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma. 
 
ChEBI Compound Identification Number :  
 65392 
 
ChEBI InChI Value :  
 InChI=1S/C27H28O10/c1-11(2)8-18(31)36-26-23(33)25(37-27(24(26)34)35-13(4)28)19-14-6-5-7-16(29)20(14)22(32)21-15(19)9-12(3)10-17(21)30/h5-10,19,23-27,29-30,33-34H,1-4H3/t19-,23+,24-,25+,26-,27-/m1/s1 
 
ChEBI InChIKey Value :  
 NVWRUTJMHZBGQX-OEEKBWFQSA-N 
 
ChEBI Compound Name :  
 alvaradoin G 
 
ChEBI SMILES Value :  
 [H][C@]1(O[C@@H](OC(C)=O)[C@H](O)[C@H](OC(=O)C=C(C)C)[C@H]1O)[C@]1([H])c2cccc(O)c2C(=O)c2c(O)cc(C)cc12 
 
ChEBI Substance ID :  
 160645173 
 
ChEBI URL :  
 ChEBI:65392  
 
ChemSpider ID :  
 NS 
 
Ontomatica Chemical Accession Key (OnChAKey) :  
 NVWRUTJMHZBGQX_OEEKBWFQSA_N_000_000000 
 
PubChem Compound ID :  
 16736656