CHEBI:226332 - 4beta-acetoxyprobotryane-9beta,15alpha-diol

ChEBI IDCHEBI:226332
ChEBI Name4beta-acetoxyprobotryane-9beta,15alpha-diol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H28O4
Net Charge0
Average Mass296.407
Monoisotopic Mass296.19876
SMILESCC(=O)O[C@H]1C[C@@H](C)[C@@H]2C[C@H](O)[C@@]3(C)CC(C)(C)[C@H]1[C@]23O
InChIInChI=1S/C17H28O4/c1-9-6-12(21-10(2)18)14-15(3,4)8-16(5)13(19)7-11(9)17(14,16)20/h9,11-14,19-20H,6-8H2,1-5H3/t9-,11+,12+,13+,14+,16-,17-/m1/s1
InChIKeyXXXJKEIUHBHWAC-VXZZJCSESA-N
Species of MetaboliteComponentSourceComments
Botrytis cinerea (ncbitaxon:40559) - DOI (10.1016/s0040-4020(01)00016-3)
ChEBI Ontology
Outgoing Relation(s)
4beta-acetoxyprobotryane-9beta,15alpha-diol (CHEBI:226332) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
[(1S,3S,4R,7R,8S,10R,11R)-3,11-dihydroxy-4,6,6,10-tetramethyl-8-tricyclo[5.3.1.04,11]undecanyl] acetate
Manual XrefsDatabases
10206644ChemSpider