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CHEBI:27799 - lokundjoside

ChEBI IDCHEBI:27799
ChEBI Namelokundjoside
Stars
Secondary ChEBI IDsCHEBI:6515, CHEBI:25070
Last Modified28 July 2014
DownloadsMolfile
FormulaC29H44O10
Net Charge0
Average Mass552.661
Monoisotopic Mass552.29345
SMILES[H][C@@]12CC[C@]3(O)C[C@@H](O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)CC[C@]3(C)[C@@]1([H])[C@H](O)C[C@@]1(C)[C@]2(O)CC[C@]1([H])C1=CC(=O)OC1
InChIInChI=1S/C29H44O10/c1-14-22(32)23(33)24(34)25(38-14)39-16-4-7-26(2)21-18(5-8-28(26,35)11-16)29(36)9-6-17(15-10-20(31)37-13-15)27(29,3)12-19(21)30/h10,14,16-19,21-25,30,32-36H,4-9,11-13H2,1-3H3/t14-,16-,17+,18+,19+,21+,22-,23+,24+,25-,26+,27+,28-,29-/m0/s1
InChIKeyWRORFDCUNLGVJF-WGLBOFLQSA-N
ChEBI Ontology
Outgoing Relation(s)
lokundjoside (CHEBI:27799) has functional parent bipindogenin (CHEBI:38243)
lokundjoside (CHEBI:27799) is a α-L-rhamnoside (CHEBI:27848)
IUPAC Name 
3β-(6-deoxy-α-L-mannopyranosyloxy)-5,11α,14-trihydroxy-5β-card-20(22)-enolide
Synonyms  Source
LokundjosideKEGG COMPOUND
Bipindogenin 3-O-alpha-L-rhamnosideKEGG COMPOUND
CuspidosideChemIDplus
LocundiosideChemIDplus
Manual XrefsDatabases
C08874KEGG COMPOUND
C00003630KNApSAcK
Registry NumbersSources
Beilstein:101282Beilstein
CAS:6869-51-8KEGG COMPOUND
CAS:6869-51-8ChemIDplus