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CHEBI:215541 - Taichunamide F

ChEBI IDCHEBI:215541
ChEBI NameTaichunamide F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H31N3O6
Net Charge0
Average Mass493.560
Monoisotopic Mass493.22129
SMILESCO[C@H]1C2(O)C(=[N+]([O-])c3c2ccc2c3C=CC(C)(C)O2)C(C)(C)[C@H]2C[C@]34CCCN3C(=O)[C@@]21NC4=O
InChIInChI=1S/C27H31N3O6/c1-23(2)11-9-14-16(36-23)8-7-15-18(14)30(34)19-24(3,4)17-13-25-10-6-12-29(25)22(32)26(17,28-21(25)31)20(35-5)27(15,19)33/h7-9,11,17,20,33H,6,10,12-13H2,1-5H3,(H,28,31)/t17-,20-,25+,26-,27?/m1/s1
InChIKeyRGEKCJWSPYJSNC-GLANILNPSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (26644336)
ChEBI Ontology
Outgoing Relation(s)
Taichunamide F (CHEBI:215541) is a 1-benzopyran (CHEBI:38443)
IUPAC Name 
(1R,2R,17R,19S)-3-hydroxy-2-methoxy-9,9,16,16-tetramethyl-14-oxido-8-oxa-23,25-diaza-14-azoniaheptacyclo[17.5.2.01,17.03,15.04,13.07,12.019,23]hexacosa-4(13),5,7(12),10,14-pentaene-24,26-dione