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CHEBI:226033 - Oudemansin G

ChEBI IDCHEBI:226033
ChEBI NameOudemansin G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H38O7
Net Charge0
Average Mass474.594
Monoisotopic Mass474.26175
SMILESCOC=C(C(=O)OC)[C@H](C)[C@H](C=Cc1ccc2c(c1)OC(C)(C)[C@@H](OCC=C(C)C)CO2)OC
InChIInChI=1S/C27H38O7/c1-18(2)13-14-32-25-17-33-23-12-10-20(15-24(23)34-27(25,4)5)9-11-22(30-7)19(3)21(16-29-6)26(28)31-8/h9-13,15-16,19,22,25H,14,17H2,1-8H3/t19-,22-,25-/m0/s1
InChIKeyGIONZWOVWQPKKS-JTJYXVOQSA-N
Species of MetaboliteComponentSourceComments
Favolaschia (ncbitaxon:139071) - PubMed (32193929)
ChEBI Ontology
Outgoing Relation(s)
Oudemansin G (CHEBI:226033) is a oxacycle (CHEBI:38104)
IUPAC Name 
methyl (3S,4S)-6-[(3S)-4,4-dimethyl-3-(3-methylbut-2-enoxy)-2,3-dihydro-1,5-benzodioxepin-7-yl]-4-methoxy-2-(methoxymethylidene)-3-methylhex-5-enoate