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CHEBI:4459 - Deutzioside pentaacetate

ChEBI IDCHEBI:4459
ChEBI NameDeutzioside pentaacetate
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC25H32O14
Net Charge0
Average Mass556.517
Monoisotopic Mass556.17921
SMILES[H][C@]12[C@H](O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)OC=C(C)[C@@]1([H])[C@H](OC(C)=O)[C@@H]1O[C@@H]12
InChIInChI=1S/C25H32O14/c1-9-7-32-24(17-16(9)19(34-12(4)28)22-20(17)38-22)39-25-23(36-14(6)30)21(35-13(5)29)18(33-11(3)27)15(37-25)8-31-10(2)26/h7,15-25H,8H2,1-6H3/t15-,16-,17+,18-,19+,20-,21+,22+,23-,24+,25+/m1/s1
InChIKeyCZTGVICQDJFDKK-OIQLKJBESA-N
ChEBI Ontology
Outgoing Relation(s)
Deutzioside pentaacetate (CHEBI:4459) is a glycoside (CHEBI:24400)
Synonym  Source
Deutzioside pentaacetateKEGG COMPOUND
Manual XrefsDatabases
C11669KEGG COMPOUND