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CHEBI:214949 - 10,11-dihydroxy-citreoviridin

ChEBI IDCHEBI:214949
ChEBI Name10,11-dihydroxy-citreoviridin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H32O8
Net Charge0
Average Mass436.501
Monoisotopic Mass436.20972
SMILESCOc1cc(=O)oc(C=CC=C[C@H](O)[C@H](O)C(C)=C[C@]2(C)O[C@H](C)[C@](C)(O)[C@H]2O)c1C
InChIInChI=1S/C23H32O8/c1-13(12-22(4)21(27)23(5,28)15(3)31-22)20(26)16(24)9-7-8-10-17-14(2)18(29-6)11-19(25)30-17/h7-12,15-16,20-21,24,26-28H,1-6H3/t15-,16+,20-,21+,22+,23+/m1/s1
InChIKeyDTZTTXBGVWLEMJ-ICBAHRFASA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - DOI (10.1016/j.phytol.2020.07.008)
ChEBI Ontology
Outgoing Relation(s)
10,11-dihydroxy-citreoviridin (CHEBI:214949) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
6-[(5S,6R)-8-[(2S,3R,4R,5R)-3,4-dihydroxy-2,4,5-trimethyloxolan-2-yl]-5,6-dihydroxy-7-methylocta-1,3,7-trienyl]-4-methoxy-5-methylpyran-2-one