CHEBI:209950 - Aspochalasinol D

ChEBI IDCHEBI:209950
ChEBI NameAspochalasinol D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H35NO5
Net Charge0
Average Mass417.546
Monoisotopic Mass417.25152
SMILESC/C1=C\[C@H]2C=C(CO)[C@@H](C)[C@H]3[C@H](CC(C)C)NC(=O)[C@]32C(=O)CCC(=O)[C@@H](O)CC1
InChIInChI=1S/C24H35NO5/c1-13(2)9-18-22-15(4)16(12-26)11-17-10-14(3)5-6-19(27)20(28)7-8-21(29)24(17,22)23(30)25-18/h10-11,13,15,17-19,22,26-27H,5-9,12H2,1-4H3,(H,25,30)/b14-10+/t15-,17+,18+,19+,22+,24-/m1/s1
InChIKeyMDNVJNHIHGAMFS-LBTVOZBXSA-N
ChEBI Ontology
Outgoing Relation(s)
Aspochalasinol D (CHEBI:209950) is a isoindoles (CHEBI:24897)
IUPAC Name 
(1S,6S,9E,11S,14S,15R,16S)-6-hydroxy-13-(hydroxymethyl)-9,14-dimethyl-16-(2-methylpropyl)-17-azatricyclo[9.7.0.01,15]octadeca-9,12-diene-2,5,18-trione
Manual XrefsDatabases
78439109ChemSpider