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CHEBI:200137 - Kigamicin D

ChEBI IDCHEBI:200137
ChEBI NameKigamicin D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC48H59NO19
Net Charge0
Average Mass953.988
Monoisotopic Mass953.36813
SMILESCOC1CC(OC2C(C)OC(OC3CCC(OC4CC(O)c5c(oc6c7c8c(c(O)c6c5=O)-c5c(cc6c(c5O)C(=O)N5CCOC5(C)C6)CC8OCO7)C4O)OC3C)CC2OC)OC(C)C1O
InChIInChI=1S/C48H59NO19/c1-18-24(65-30-15-28(58-6)43(20(3)64-30)67-31-14-26(57-5)38(51)19(2)63-31)7-8-29(62-18)66-27-13-23(50)34-41(54)37-42(55)36-32-21(11-22-16-48(4)49(9-10-61-48)47(56)33(22)40(32)53)12-25-35(36)45(60-17-59-25)46(37)68-44(34)39(27)52/h11,18-20,23-31,38-39,43,50-53,55H,7-10,12-17H2,1-6H3
InChIKeyOZWBBSBTBYGVTM-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Amycolatopsis (ncbitaxon:1813) - PubMed (15015727)
ChEBI Ontology
Outgoing Relation(s)
Kigamicin D (CHEBI:200137) is a benzochromenone (CHEBI:64986)
Kigamicin D (CHEBI:200137) is a glycoside (CHEBI:24400)
IUPAC Name 
2,6,9,30-tetrahydroxy-8-[5-[5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-23-methyl-11,14,16,24-tetraoxa-27-azaoctacyclo[15.14.1.03,12.05,10.013,32.019,31.021,29.023,27]dotriaconta-1(32),2,5(10),12,19,21(29),30-heptaene-4,28-dione
Manual XrefsDatabases
8232285ChemSpider