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CHEBI:81143 - Palmatoside G

ChEBI IDCHEBI:81143
ChEBI NamePalmatoside G
Stars
DownloadsMolfile
FormulaC25H32O10
Net Charge0
Average Mass492.521
Monoisotopic Mass492.19955
SMILES[H][C@@]12CC=CC(=O)[C@]1(CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)CC[C@@]1([H])C(=O)O[C@H](c3ccoc3)C[C@@]21C
InChIInChI=1S/C25H32O10/c1-24-9-15(13-6-8-32-11-13)34-22(31)14(24)5-7-25(17(24)3-2-4-18(25)27)12-33-23-21(30)20(29)19(28)16(10-26)35-23/h2,4,6,8,11,14-17,19-21,23,26,28-30H,3,5,7,9-10,12H2,1H3/t14-,15-,16+,17-,19+,20-,21+,23+,24+,25-/m0/s1
InChIKeyYROXDMYKXGMKSM-YUOSKFACSA-N
ChEBI Ontology
Outgoing Relation(s)
Palmatoside G (CHEBI:81143) is a benzochromenone (CHEBI:64986)
Palmatoside G (CHEBI:81143) is a glycoside (CHEBI:24400)
Manual XrefsDatabases
C17507KEGG COMPOUND
Registry NumbersSources
CAS:105597-95-3KEGG COMPOUND