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CHEBI:222020 - Pyxidatol A

ChEBI IDCHEBI:222020
ChEBI NamePyxidatol A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H26O6
Net Charge0
Average Mass302.367
Monoisotopic Mass302.17294
SMILESCC1(C)C[C@H]2[C@@H](C1)[C@]1(C)[C@@H](O)[C@@H](O)[C@]1(O)[C@](O)(CO)[C@@H]2O
InChIInChI=1S/C15H26O6/c1-12(2)4-7-8(5-12)13(3)10(18)11(19)15(13,21)14(20,6-16)9(7)17/h7-11,16-21H,4-6H2,1-3H3/t7-,8+,9+,10-,11+,13+,14-,15+/m0/s1
InChIKeySDFCNZLZFKFVJW-JUDGINDNSA-N
Species of MetaboliteComponentSourceComments
Artomyces pyxidatus (ncbitaxon:48021) - DOI (10.1002/hlca.200890235)
ChEBI Ontology
Outgoing Relation(s)
Pyxidatol A (CHEBI:222020) is a diterpenoid (CHEBI:23849)
IUPAC Name 
(1R,2R,2aS,3S,4R,4aS,7aR,7bR)-3-(hydroxymethyl)-6,6,7b-trimethyl-2,4,4a,5,7,7a-hexahydro-1H-cyclobuta[e]indene-1,2,2a,3,4-pentol
Manual XrefsDatabases
28285740ChemSpider