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CHEBI:50296 - 9-deoxyforskolin

ChEBI IDCHEBI:50296
ChEBI Name9-deoxyforskolin
Stars
Last Modified18 July 2008
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC22H34O6
Net Charge0
Average Mass394.508
Monoisotopic Mass394.23554
SMILES[H][C@]12C(=O)C[C@](C)(C=C)O[C@]1(C)[C@@H](OC(C)=O)[C@@H](O)[C@@]1([H])C(C)(C)CC[C@H](O)[C@]21C
InChIInChI=1S/C22H34O6/c1-8-20(5)11-13(24)16-21(6)14(25)9-10-19(3,4)17(21)15(26)18(27-12(2)23)22(16,7)28-20/h8,14-18,25-26H,1,9-11H2,2-7H3/t14-,15-,16+,17-,18-,20-,21+,22-/m0/s1
InChIKeySUZLHDUTVMZSEV-WESICCPUSA-N
ChEBI Ontology
Outgoing Relation(s)
9-deoxyforskolin (CHEBI:50296) is a labdane diterpenoid (CHEBI:36770)
IUPAC Name 
(3R,4aR,5S,6S,6aS,10S,10aS,10bS)-3-ethenyl-6,10-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-benzo[f]chromen-5-yl acetate
Synonym  Source
7β-acetoxy-8,13-epoxy-1α,6β-dihydroxylabd-14-en-11-oneChEBI
Registry NumbersSources
Beilstein:5999164Beilstein