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CHEBI:80685 - Deoxypumiloside

Default Structure
ChEBI IDCHEBI:80685
ChEBI NameDeoxypumiloside
Stars
DownloadsMolfile
FormulaC26H28N2O8
Net Charge0
Average Mass496.516
Monoisotopic Mass496.18457
SMILES[H][C@@]12C[C@]3([H])C(=CO[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@]3([H])C=C)C(=O)N1Cc1cc3ccccc3nc12
InChIInChI=1S/C26H28N2O8/c1-2-14-15-8-18-20-13(7-12-5-3-4-6-17(12)27-20)9-28(18)24(33)16(15)11-34-25(14)36-26-23(32)22(31)21(30)19(10-29)35-26/h2-7,11,14-15,18-19,21-23,25-26,29-32H,1,8-10H2/t14-,15+,18+,19-,21-,22+,23-,25+,26+/m1/s1
InChIKeyBNDDTTIRGZIQSE-ZEZHKYRDSA-N
ChEBI Ontology
Outgoing Relation(s)
Deoxypumiloside (CHEBI:80685) is a glycoside (CHEBI:24400)
Manual XrefsDatabases
C16725KEGG COMPOUND