EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:201528 - Spinetoram L

ChEBI IDCHEBI:201528
ChEBI NameSpinetoram L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC43H69NO10
Net Charge0
Average Mass760.022
Monoisotopic Mass759.49215
SMILESCCOC1C(OC)C(C)OC(OC2CC3C(C)=CC4C5CC(=O)OC(CC)CCCC(OC6CCC(N(C)C)C(C)O6)C(C)C(=O)C5=CC4C3C2)C1OC
InChIInChI=1S/C43H69NO10/c1-11-27-14-13-15-36(54-38-17-16-35(44(7)8)25(5)50-38)24(4)39(46)34-21-32-30(33(34)22-37(45)52-27)18-23(3)29-19-28(20-31(29)32)53-43-42(48-10)41(49-12-2)40(47-9)26(6)51-43/h18,21,24-33,35-36,38,40-43H,11-17,19-20,22H2,1-10H3
InChIKeyKWVYSEWJJXXTEZ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Spinetoram L (CHEBI:201528) is a aminoglycoside (CHEBI:47779)
IUPAC Name 
(1S,2S,5R,7S,9S,10S,14R,15S,19S)-15-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-7-[(2R,3R,4R,5S,6S)-4-ethoxy-3,5-dimethoxy-6-methyloxan-2-yl]oxy-19-ethyl-4,14-dimethyl-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-3,11-diene-13,21-dione
Manual XrefsDatabases
32701956ChemSpider