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CHEBI:81109 - Parishin C

ChEBI IDCHEBI:81109
ChEBI NameParishin C
Stars
DownloadsMolfile
FormulaC32H40O19
Net Charge0
Average Mass728.653
Monoisotopic Mass728.21638
SMILESO=C(CC(O)(CC(=O)OCc1ccc(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1)C(=O)O)OCc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
WURCSWURCS=2.0/2,2,1/[a2122h-1b_1-5][a2122h-1a_1-5]/1-2/a1-b1*O(CCCCCC$3/6)COCCCCCOC(CCCCCC$18/21)O*/15=O/13CO/27=O/13O/11=O
InChIInChI=1S/C32H40O19/c33-11-19-23(37)25(39)27(41)29(50-19)48-17-5-1-15(2-6-17)13-46-21(35)9-32(45,31(43)44)10-22(36)47-14-16-3-7-18(8-4-16)49-30-28(42)26(40)24(38)20(12-34)51-30/h1-8,19-20,23-30,33-34,37-42,45H,9-14H2,(H,43,44)/t19-,20-,23-,24-,25+,26+,27-,28-,29-,30+,32?/m1/s1
InChIKeyPMVCHAWVCIWVLP-YVZHTWNFSA-N
ChEBI Ontology
Outgoing Relation(s)
Parishin C (CHEBI:81109) is a oligosaccharide (CHEBI:50699)
Manual XrefsDatabases
C17466KEGG COMPOUND