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CHEBI:219124 - Taichunamide C

ChEBI IDCHEBI:219124
ChEBI NameTaichunamide C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H31N3O6
Net Charge0
Average Mass493.560
Monoisotopic Mass493.22129
SMILESCC1(C)C=Cc2c(ccc3c2N2COO[C@@]24C(C)(C)[C@H]2C[C@]56CCCN5C(=O)[C@@]2(C[C@@]34O)NC6=O)O1
InChIInChI=1S/C27H31N3O6/c1-22(2)10-8-15-17(35-22)7-6-16-19(15)30-14-34-36-27(30)23(3,4)18-12-24-9-5-11-29(24)21(32)25(18,28-20(24)31)13-26(16,27)33/h6-8,10,18,33H,5,9,11-14H2,1-4H3,(H,28,31)/t18-,24+,25+,26-,27-/m1/s1
InChIKeyLEYCHMMYMNNLGV-JBBLDIATSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (26644336)
ChEBI Ontology
Outgoing Relation(s)
Taichunamide C (CHEBI:219124) is a carbazoles (CHEBI:48513)
IUPAC Name 
(1S,3R,18R,20R,22S)-3-hydroxy-9,9,19,19-tetramethyl-8,16,17-trioxa-14,26,28-triazaoctacyclo[20.5.2.01,20.03,18.04,13.07,12.014,18.022,26]nonacosa-4(13),5,7(12),10-tetraene-27,29-dione