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CHEBI:212792 - 4'-O-beta-D-Glucose glucopiericidin A

ChEBI IDCHEBI:212792
ChEBI Name4'-O-beta-D-Glucose glucopiericidin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC37H57NO14
Net Charge0
Average Mass739.856
Monoisotopic Mass739.37791
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[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1C
InChIInChI=1S/C37H57NO14/c1-9-20(4)32(51-36-30(45)28(43)26(41)24(16-39)49-36)21(5)15-19(3)12-10-11-18(2)13-14-23-22(6)33(34(47-7)35(38-23)48-8)52-37-31(46)29(44)27(42)25(17-40)50-37/h9-10,12-13,15,21,24-32,36-37,39-46H,11,14,16-17H2,1-8H3/b12-10+,18-13+,19-15+,20-9+/t21-,24-,25-,26-,27-,28+,29+,30-,31-,32+,36+,37-/m1/s1
InChIKeyRWVWBFXKFAKAMB-FRLUCSMXSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (31298537)
ChEBI Ontology
Outgoing Relation(s)
4'-O-beta-D-Glucose glucopiericidin A (CHEBI:212792) is a terpene glycoside (CHEBI:61777)
IUPAC Name 
(2R,3R,4S,5S,6R)-2-[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]pyridin-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol