CHEBI:217504 - Penicitrinol F

ChEBI IDCHEBI:217504
ChEBI NamePenicitrinol F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H26O7
Net Charge0
Average Mass366.410
Monoisotopic Mass366.16785
SMILESCc1c(O)c(C(=O)O)c(O)c2c1[C@H](C)[C@@H](C)O[C@@H]2CC(=O)CC(C)(C)O
InChIInChI=1S/C19H26O7/c1-8-10(3)26-12(6-11(20)7-19(4,5)25)14-13(8)9(2)16(21)15(17(14)22)18(23)24/h8,10,12,21-22,25H,6-7H2,1-5H3,(H,23,24)/t8-,10-,12-/m1/s1
InChIKeyALRKYRPHRIVAMM-HLUHBDAQSA-N
ChEBI Ontology
Outgoing Relation(s)
Penicitrinol F (CHEBI:217504) is a benzenes (CHEBI:22712)
Penicitrinol F (CHEBI:217504) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
(1R,3R,4S)-6,8-dihydroxy-1-(4-hydroxy-4-methyl-2-oxopentyl)-3,4,5-trimethyl-3,4-dihydro-1H-isochromene-7-carboxylic acid
Manual XrefsDatabases
30770799ChemSpider