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CHEBI:81156 - Panogenin-3-o-alpha-L-rhamnopyranoside

Default Structure
ChEBI IDCHEBI:81156
ChEBI NamePanogenin-3-o-alpha-L-rhamnopyranoside
Stars
DownloadsMolfile
FormulaC29H44O10
Net Charge0
Average Mass552.661
Monoisotopic Mass552.29345
SMILES[H][C@@]12CC[C@@]3([H])[C@@]4(O)CC[C@H](C5=CC(=O)OC5)[C@@]4(C)C[C@H](O)[C@]3([H])[C@@]1(CO)CC[C@H](O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O)C2
InChIInChI=1S/C29H44O10/c1-14-23(33)24(34)25(35)26(38-14)39-17-5-7-28(13-30)16(10-17)3-4-19-22(28)20(31)11-27(2)18(6-8-29(19,27)36)15-9-21(32)37-12-15/h9,14,16-20,22-26,30-31,33-36H,3-8,10-13H2,1-2H3/t14-,16-,17-,18+,19+,20-,22+,23-,24+,25+,26-,27+,28+,29-/m0/s1
InChIKeyZHXZFMUKNSGMQD-UIQUTBOSSA-N
Roles Classification
Application:
cardioprotective agent  Any protective agent that is able to prevent damage to the heart.
ChEBI Ontology
Outgoing Relation(s)
Panogenin-3-o-alpha-L-rhamnopyranoside (CHEBI:81156) is a cardenolide glycoside (CHEBI:38092)
Synonym  Source
PanosideKEGG COMPOUND
Manual XrefsDatabases
C17523KEGG COMPOUND
Registry NumbersSources
CAS:17669-76-0KEGG COMPOUND