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CHEBI:225110 - Oligostatin C

ChEBI IDCHEBI:225110
ChEBI NameOligostatin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC31H55NO24
Net Charge0
Average Mass825.764
Monoisotopic Mass825.31140
SMILESCC1OC(OC2C(CO)OC(OC3C(CO)OC(OC(C(O)CO)C(O)C(O)C=O)C(O)C3O)C(O)C2O)C(O)C(O)C1NC1C(O)C(O)C(O)C(CO)C1O
InChIInChI=1S/C31H55NO24/c1-7-13(32-14-15(40)8(2-33)16(41)20(45)19(14)44)18(43)23(48)29(51-7)55-27-11(5-36)53-31(25(50)22(27)47)56-28-12(6-37)52-30(24(49)21(28)46)54-26(10(39)4-35)17(42)9(38)3-34/h3,7-33,35-50H,2,4-6H2,1H3
InChIKeyFMMZPCNEGIECQB-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (6172408)
ChEBI Ontology
Outgoing Relation(s)
Oligostatin C (CHEBI:225110) is a amino cyclitol (CHEBI:61689)
Oligostatin C (CHEBI:225110) is a glycoside (CHEBI:24400)
IUPAC Name 
4-[5-[5-[3,4-dihydroxy-6-methyl-5-[[2,3,4,6-tetrahydroxy-5-(hydroxymethyl)cyclohexyl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal
Manual XrefsDatabases
151908ChemSpider