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CHEBI:205280 - Lecanindole C

ChEBI IDCHEBI:205280
ChEBI NameLecanindole C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H39NO7
Net Charge0
Average Mass525.642
Monoisotopic Mass525.27265
SMILESCO[C@H]1[C@H](O)[C@@H](O)[C@H](Oc2ccc3c4c(nc3c2)C2(C)C(CCC3C(C)(C)C(=O)C=CC32C)C4)O[C@@H]1CO
InChIInChI=1S/C30H39NO7/c1-28(2)21-9-6-15-12-18-17-8-7-16(37-27-24(35)23(34)25(36-5)20(14-32)38-27)13-19(17)31-26(18)30(15,4)29(21,3)11-10-22(28)33/h7-8,10-11,13,15,20-21,23-25,27,31-32,34-35H,6,9,12,14H2,1-5H3/t15?,20-,21?,23-,24-,25-,27-,29?,30?/m1/s1
InChIKeyQGZCRYRTSBNQGS-MICOQSDTSA-N
Species of MetaboliteComponentSourceComments
Verticillium (ncbitaxon:1036719) - PubMed (19863083)
ChEBI Ontology
Outgoing Relation(s)
Lecanindole C (CHEBI:205280) is a glycoside (CHEBI:24400)
IUPAC Name 
6-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-1,16,16,20-tetramethyl-3-azapentacyclo[10.8.0.02,10.04,9.015,20]icosa-2(10),4(9),5,7,18-pentaen-17-one
Manual XrefsDatabases
78445518ChemSpider