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CHEBI:209510 - CP-82009

ChEBI IDCHEBI:209510
ChEBI NameCP-82009
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC49H84O17
Net Charge0
Average Mass945.194
Monoisotopic Mass944.57085
SMILESCO[C@H]1[C@H](C)[C@@H]([C@H]2CC[C@H]([C@@H]3CC[C@H]([C@@]4(C)O[C@]5(O[C@H](C[C@@H]6O[C@](O)([C@@H](C)C(=O)O)[C@@H](C)[C@H](OC)[C@@]6(C)O[C@H]6CC[C@H](OC)[C@@H](C)O6)C[C@@H](OC)[C@H]5C)[C@H](C)[C@H]4OC)O3)O2)O[C@](C)(O)[C@@H]1C
InChIInChI=1S/C49H84O17/c1-24-40(56-13)26(3)47(10,52)65-41(24)35-17-16-33(60-35)34-18-20-37(61-34)46(9)43(58-15)28(5)49(66-46)25(2)36(55-12)22-31(62-49)23-38-45(8,64-39-21-19-32(54-11)30(7)59-39)42(57-14)27(4)48(53,63-38)29(6)44(50)51/h24-43,52-53H,16-23H2,1-15H3,(H,50,51)/t24-,25+,26+,27-,28+,29-,30+,31-,32-,33+,34-,35+,36+,37+,38-,39-,40-,41-,42-,43+,45-,46+,47-,48-,49-/m0/s1
InChIKeyIBYYDBPHSZNNHJ-JXBMCXTESA-N
Species of MetaboliteComponentSourceComments
Actinomaduraspecies (ncbitaxon:1989) - PubMed (1577662)
ChEBI Ontology
Outgoing Relation(s)
CP-82009 (CHEBI:209510) is a C-glycosyl compound (CHEBI:20857)
IUPAC Name 
(2R)-2-[(2S,3S,4S,5S,6S)-2-hydroxy-6-[[(2R,3R,4R,5S,6R,7R,9S)-2-[(2R,5S)-5-[(2R,5R)-5-[(2S,3S,4S,5R,6S)-6-hydroxy-4-methoxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]oxolan-2-yl]-3,7-dimethoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-4-methoxy-5-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3,5-dimethyloxan-2-yl]propanoic acid
Manual XrefsDatabases
78437395ChemSpider