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CHEBI:81331 - Aloinoside A

ChEBI IDCHEBI:81331
ChEBI NameAloinoside A
Stars
DownloadsMolfile
FormulaC27H32O13
Net Charge0
Average Mass564.540
Monoisotopic Mass564.18429
SMILES[H][C@]1([C@]2([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2cccc(O)c2C(=O)c2c(O)cc(CO[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)cc21
InChIInChI=1S/C27H32O13/c1-9-19(31)22(34)25(37)27(39-9)38-8-10-5-12-16(26-24(36)23(35)20(32)15(7-28)40-26)11-3-2-4-13(29)17(11)21(33)18(12)14(30)6-10/h2-6,9,15-16,19-20,22-32,34-37H,7-8H2,1H3/t9-,15+,16-,19-,20+,22+,23-,24+,25+,26-,27+/m0/s1
InChIKeyBUPDVJFRVYWYEV-PIVIZACJSA-N
ChEBI Ontology
Outgoing Relation(s)
Aloinoside A (CHEBI:81331) is a anthracenes (CHEBI:46955)
Manual XrefsDatabases
C17779KEGG COMPOUND