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CHEBI:207553 - 10Z-isocitreoviridinol

ChEBI IDCHEBI:207553
ChEBI Name10Z-isocitreoviridinol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H30O7
Net Charge0
Average Mass418.486
Monoisotopic Mass418.19915
SMILESCOc1cc(=O)oc(/C=C/C=C\C=C\[C@@]2(C)O[C@@]3(C)C(O)[C@](C)(O[C@H]3C)[C@H]2O)c1C
InChIInChI=1S/C23H30O7/c1-14-16(28-18(24)13-17(14)27-6)11-9-7-8-10-12-21(3)19(25)23(5)20(26)22(4,30-21)15(2)29-23/h7-13,15,19-20,25-26H,1-6H3/b8-7-,11-9+,12-10+/t15-,19-,20?,21+,22+,23+/m0/s1
InChIKeyBHMIDMOHWXULQB-KRZGKEROSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (28824581)
ChEBI Ontology
Outgoing Relation(s)
10Z-isocitreoviridinol (CHEBI:207553) is a oxacycle (CHEBI:38104)
IUPAC Name 
6-[(1E,3Z,5E)-6-[(1S,3R,4S,5R,7S)-4,8-dihydroxy-1,3,5,7-tetramethyl-2,6-dioxabicyclo[3.2.1]octan-3-yl]hexa-1,3,5-trienyl]-4-methoxy-5-methylpyran-2-one
Manual XrefsDatabases
62344040ChemSpider