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CHEBI:143448 - (2R,3R,4R,5S)-6-{[7-carbamoyl-6-hydroxy-1-(4-phenylbutan-2-yl)indol-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Default Structure
ChEBI IDCHEBI:143448
ChEBI Name(2R,3R,4R,5S)-6-{[7-carbamoyl-6-hydroxy-1-(4-phenylbutan-2-yl)indol-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
Stars
Submittermwilliams
DownloadsMolfile
FormulaC25H28N2O9
Net Charge0
Average Mass500.504
Monoisotopic Mass500.17948
SMILESCC(CCc1ccccc1)n1ccc2cc(OC3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)c(O)c(C(N)=O)c21
InChIInChI=1S/C25H28N2O9/c1-12(7-8-13-5-3-2-4-6-13)27-10-9-14-11-15(18(28)16(17(14)27)23(26)32)35-25-21(31)19(29)20(30)22(36-25)24(33)34/h2-6,9-12,19-22,25,28-31H,7-8H2,1H3,(H2,26,32)(H,33,34)/t12?,19-,20-,21+,22-,25?/m0/s1
InChIKeyNFCZCRKJEDJTHD-PTPXEQIWSA-N
ChEBI Ontology
Outgoing Relation(s)
(2R,3R,4R,5S)-6-{[7-carbamoyl-6-hydroxy-1-(4-phenylbutan-2-yl)indol-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CHEBI:143448) is a hydroxyindoles (CHEBI:84729)