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CHEBI:81108 - Parishin B

ChEBI IDCHEBI:81108
ChEBI NameParishin B
Stars
DownloadsMolfile
FormulaC32H40O19
Net Charge0
Average Mass728.653
Monoisotopic Mass728.21638
SMILESO=C(O)CC(O)(CC(=O)OCc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1)C(=O)OCc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
InChIInChI=1S/C32H40O19/c33-11-19-23(38)25(40)27(42)29(50-19)48-17-5-1-15(2-6-17)13-46-22(37)10-32(45,9-21(35)36)31(44)47-14-16-3-7-18(8-4-16)49-30-28(43)26(41)24(39)20(12-34)51-30/h1-8,19-20,23-30,33-34,38-43,45H,9-14H2,(H,35,36)/t19-,20-,23-,24-,25+,26+,27-,28-,29-,30-,32?/m1/s1
InChIKeyUNLDMOJTKKEMOG-IWOWLDPGSA-N
ChEBI Ontology
Outgoing Relation(s)
Parishin B (CHEBI:81108) is a glycoside (CHEBI:24400)
Manual XrefsDatabases
C17465KEGG COMPOUND