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CHEBI:207206 - Prugosene B1

ChEBI IDCHEBI:207206
ChEBI NamePrugosene B1
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H38O6
Net Charge0
Average Mass470.606
Monoisotopic Mass470.26684
SMILESCC1=C[C@](C)(O)[C@H](C)O[C@@H]1/C(C)=C/C=C/C=C/C=C/C=C/[C@]1(C)[C@H](C)C(=O)O[C@@H]1[C@H](C)C(=O)O
InChIInChI=1S/C28H38O6/c1-18(23-19(2)17-28(7,32)22(5)33-23)15-13-11-9-8-10-12-14-16-27(6)21(4)26(31)34-24(27)20(3)25(29)30/h8-17,20-24,32H,1-7H3,(H,29,30)/b9-8+,12-10+,13-11+,16-14+,18-15+/t20-,21+,22-,23+,24+,27+,28-/m0/s1
InChIKeyWOZGFQDYQZKOGP-LKTHBOLQSA-N
Species of MetaboliteComponentSourceComments
Talaromyces rugulosus (ncbitaxon:121627) - DOI (10.1016/j.tet.2007.09.025)
ChEBI Ontology
Outgoing Relation(s)
Prugosene B1 (CHEBI:207206) is a pyrans (CHEBI:26407)
IUPAC Name 
(2S)-2-[(2R,3R,4S)-3-[(1E,3E,5E,7E,9E)-10-[(2R,5S,6S)-5-hydroxy-3,5,6-trimethyl-2,6-dihydropyran-2-yl]undeca-1,3,5,7,9-pentaenyl]-3,4-dimethyl-5-oxooxolan-2-yl]propanoic acid
Manual XrefsDatabases
78440340ChemSpider