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CHEBI:214456 - Aspochalasin H

ChEBI IDCHEBI:214456
ChEBI NameAspochalasin H
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H35NO5
Net Charge0
Average Mass417.546
Monoisotopic Mass417.25152
SMILESCC1=CC2/C=C(/C)CC[C@@H](O)[C@@H](O)[C@H]3O[C@H]3C(=O)[C@]23C(=O)NC(CC(C)C)[C@@H]3[C@@H]1C
InChIInChI=1S/C24H35NO5/c1-11(2)8-16-18-14(5)13(4)10-15-9-12(3)6-7-17(26)19(27)20-21(30-20)22(28)24(15,18)23(29)25-16/h9-11,14-21,26-27H,6-8H2,1-5H3,(H,25,29)/b12-9-/t14-,15?,16?,17-,18+,19-,20-,21-,24+/m1/s1
InChIKeyMJNAZPNWAXZOTC-YDACEYOSSA-N
Species of MetaboliteComponentSourceComments
Aspergillusspecies (ncbitaxon:5065) - PubMed (12243459)
ChEBI Ontology
Outgoing Relation(s)
Aspochalasin H (CHEBI:214456) is a isoindoles (CHEBI:24897)
IUPAC Name 
(1S,3R,5R,6R,7R,10Z,15S,16R)-6,7-dihydroxy-10,14,15-trimethyl-17-(2-methylpropyl)-4-oxa-18-azatetracyclo[10.7.0.01,16.03,5]nonadeca-10,13-diene-2,19-dione
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78437515ChemSpider