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CHEBI:202549 - Oxirapentyn G

ChEBI IDCHEBI:202549
ChEBI NameOxirapentyn G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H22O6
Net Charge0
Average Mass310.346
Monoisotopic Mass310.14164
SMILESC=C(C)C#C[C@]1(O)[C@@H](O)[C@@H]2OC(C)(C)[C@H](O)C[C@@]23O[C@H]3[C@@H]1O
InChIInChI=1S/C16H22O6/c1-8(2)5-6-15(20)10(18)12-16(13(22-16)11(15)19)7-9(17)14(3,4)21-12/h9-13,17-20H,1,7H2,2-4H3/t9-,10+,11+,12+,13+,15+,16-/m1/s1
InChIKeyLUPPOXJBXPWYAB-AGPPKIHUSA-N
Species of MetaboliteComponentSourceComments
Isaria (ncbitaxon:72232) - PubMed (24911656)
ChEBI Ontology
Outgoing Relation(s)
Oxirapentyn G (CHEBI:202549) is a oxacycle (CHEBI:38104)
IUPAC Name 
(1aS,2S,3S,4S,4aS,7R,8aS)-6,6-dimethyl-3-(3-methylbut-3-en-1-ynyl)-1a,2,4,4a,7,8-hexahydrooxireno[2,3-e]chromene-2,3,4,7-tetrol
Manual XrefsDatabases
32674935ChemSpider