CHEBI:204473 - Glucopiericidin A

ChEBI IDCHEBI:204473
ChEBI NameGlucopiericidin A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC31H47NO9
Net Charge0
Average Mass577.715
Monoisotopic Mass577.32508
SMILESC/C=C(\C)[C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](C)/C=C(C)/C=C/C/C(C)=C/Cc1nc(OC)c(OC)c(=O)c1C
InChIInChI=1S/C31H47NO9/c1-9-19(4)28(41-31-27(37)26(36)25(35)23(16-33)40-31)20(5)15-18(3)12-10-11-17(2)13-14-22-21(6)24(34)29(38-7)30(32-22)39-8/h9-10,12-13,15,20,23,25-28,31,33,35-37H,11,14,16H2,1-8H3,(H,32,34)/b12-10+,17-13+,18-15+,19-9+/t20-,23-,25-,26+,27-,28+,31+/m1/s1
InChIKeyYQOARHMNLCWEPG-DFTUVXBYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (3570963)
ChEBI Ontology
Outgoing Relation(s)
Glucopiericidin A (CHEBI:204473) is a terpene glycoside (CHEBI:61777)
IUPAC Name 
2,3-dimethoxy-5-methyl-6-[(2E,5E,7E,9R,10R,11E)-3,7,9,11-tetramethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytrideca-2,5,7,11-tetraenyl]-1H-pyridin-4-one
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