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CHEBI:223698 - Taichunin C

ChEBI IDCHEBI:223698
ChEBI NameTaichunin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H36O10
Net Charge0
Average Mass496.553
Monoisotopic Mass496.23085
SMILESC=C[C@@]1(C)CCC2=C(C(=O)O[C@]23CCCC(C)(C)[C@@H]3C(=O)OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=O)[C@@H]1O
InChIInChI=1S/C25H36O10/c1-5-24(4)10-7-13-16(20(24)31)21(32)35-25(13)9-6-8-23(2,3)19(25)22(33)34-12-15(28)18(30)17(29)14(27)11-26/h5,11,14-15,17-20,27-31H,1,6-10,12H2,2-4H3/t14-,15+,17+,18+,19-,20-,24-,25+/m0/s1
InChIKeyGCOAKVMEZGPBSC-BIPQTFHVSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (30995043)
ChEBI Ontology
Outgoing Relation(s)
Taichunin C (CHEBI:223698) is a 2-benzofurans (CHEBI:38831)
IUPAC Name 
[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] (1'S,3S,6R,7R)-6-ethenyl-7-hydroxy-2',2',6-trimethyl-1-oxospiro[5,7-dihydro-4H-2-benzouran-3,6'-cyclohexane]-1'-carboxylate