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CHEBI:208751 - Guignarderemophilane F

Default Structure
ChEBI IDCHEBI:208751
ChEBI NameGuignarderemophilane F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H22O4
Net Charge0
Average Mass266.337
Monoisotopic Mass266.15181
SMILESC=C(C)[C@@H]1C[C@@]2(C)C(=CC1=O)[C@H](O)[C@@H](O)[C@@H](O)[C@@H]2C
InChIInChI=1S/C15H22O4/c1-7(2)9-6-15(4)8(3)12(17)14(19)13(18)10(15)5-11(9)16/h5,8-9,12-14,17-19H,1,6H2,2-4H3/t8-,9-,12-,13-,14-,15+/m0/s1
InChIKeyUUTDDCCHVKTGBI-WLLDABJHSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (28990801)
ChEBI Ontology
Outgoing Relation(s)
Guignarderemophilane F (CHEBI:208751) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(3S,4aR,5R,6S,7S,8S)-6,7,8-trihydroxy-4a,5-dimethyl-3-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
Manual XrefsDatabases
71116003ChemSpider