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CHEBI:223638 - Suncheonoside D

ChEBI IDCHEBI:223638
ChEBI NameSuncheonoside D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC25H38O11S
Net Charge0
Average Mass546.635
Monoisotopic Mass546.21348
SMILESCSC(=O)c1c(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)c(C)c(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)c(C)c1C(C)C
InChIInChI=1S/C25H38O11S/c1-8(2)13-9(3)21(35-24-19(30)17(28)15(26)11(5)33-24)10(4)22(14(13)23(32)37-7)36-25-20(31)18(29)16(27)12(6)34-25/h8,11-12,15-20,24-31H,1-7H3/t11-,12-,15-,16-,17+,18+,19+,20+,24-,25-/m0/s1
InChIKeyJEZSIZIVEGJGBG-FGUYRURZSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (26078114)
ChEBI Ontology
Outgoing Relation(s)
Suncheonoside D (CHEBI:223638) is a glycoside (CHEBI:24400)
IUPAC Name 
S-methyl 3,5-dimethyl-2-propan-2-yl-4,6-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]benzenecarbothioate
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